Chemical identity

N-((4-Benzylmorpholin-2-yl)methyl)acetamide

CAS 112913-96-9 · C14H20N2O2

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-20815
PubChem CID14877386
NameN-((4-Benzylmorpholin-2-yl)methyl)acetamide
CAS RN112913-96-9
Molecular formulaC14H20N2O2
Molecular weight248.33 g/mol
IUPAC nameN-((4-Benzylmorpholin-2-yl)methyl)acetamide
InChIKeyJARCELFZNGRBJT-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 14877386
Two-dimensional chemical structure of N-((4-Benzylmorpholin-2-yl)methyl)acetamide, CAS 112913-96-9
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres1
Ring count2
Secondary amines0
Tertiary amines1
N-methyl amine sites0
SMILESCC(NCC1CN(CC2=CC=CC=C2)CCO1)=O
InChINot listed
Formula from structureC14H20N2O2
Molecular weight from structure248.33 g/mol

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 112913-96-9 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 112913-96-9 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Mosapride citrate

View API and impurity family

Other names

  • 2-(N-acetylaminomethyl)-4-benzylmorpholine

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources