N-[3-[(2-Cyanoethyl)methylamino]-4-methoxyphenyl]acetamide

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H17N3O2
Molecular Weight	247.293
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-[3-[(2-Cyanoethyl)methylamino]-4-methoxyphenyl]acetamide

Structure Search

SMILES

COC1=C(C=C(NC(C)=O)C=C1)N(C)CCC#N

InChI

InChIKey=YQSUXMCLIUGHKF-UHFFFAOYSA-N

InChI=1S/C13H17N3O2/c1-10(17)15-11-5-6-13(18-3)12(9-11)16(2)8-4-7-14/h5-6,9H,4,8H2,1-3H3,(H,15,17)

HIDE SMILES / InChI

Molecular Formula	C13H17N3O2
Molecular Weight	247.293
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:15:49 GMT 2025` Edited by `admin` on `Tue Apr 01 19:15:49 GMT 2025`
Record UNII	7J6FMJ742T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-[3-[(2-Cyanoethyl)methylamino]-4-methoxyphenyl]acetamide

Systematic Name

English

Acetamide, N-[3-[(2-cyanoethyl)methylamino]-4-methoxyphenyl]-

Preferred Name

English

Code System Code Type Description

PUBCHEM

106199

Created by admin on Tue Apr 01 19:15:49 GMT 2025 , Edited by admin on Tue Apr 01 19:15:49 GMT 2025

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EPA CompTox

DTXSID2070891

Created by admin on Tue Apr 01 19:15:49 GMT 2025 , Edited by admin on Tue Apr 01 19:15:49 GMT 2025

PRIMARY

ECHA (EC/EINECS)

267-872-4

Created by admin on Tue Apr 01 19:15:49 GMT 2025 , Edited by admin on Tue Apr 01 19:15:49 GMT 2025

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FDA UNII

7J6FMJ742T

Created by admin on Tue Apr 01 19:15:49 GMT 2025 , Edited by admin on Tue Apr 01 19:15:49 GMT 2025

PRIMARY

CAS

67940-00-5

Created by admin on Tue Apr 01 19:15:49 GMT 2025 , Edited by admin on Tue Apr 01 19:15:49 GMT 2025

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