N-[3-[[2-(2-Cyanoethoxy)ethyl]amino]-4-methoxyphenyl]propanamide

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H21N3O3
Molecular Weight	291.3455
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-[3-[[2-(2-Cyanoethoxy)ethyl]amino]-4-methoxyphenyl]propanamide

Structure Search

SMILES

CCC(=O)NC1=CC=C(OC)C(NCCOCCC#N)=C1

InChI

InChIKey=CJDQTKFXDAUJHA-UHFFFAOYSA-N

InChI=1S/C15H21N3O3/c1-3-15(19)18-12-5-6-14(20-2)13(11-12)17-8-10-21-9-4-7-16/h5-6,11,17H,3-4,8-10H2,1-2H3,(H,18,19)

HIDE SMILES / InChI

Molecular Formula	C15H21N3O3
Molecular Weight	291.3455
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 19:25:16 GMT 2025` Edited by `admin` on `Tue Apr 01 19:25:16 GMT 2025`
Record UNII	ZDT2TT4WLE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-[3-[[2-(2-Cyanoethoxy)ethyl]amino]-4-methoxyphenyl]propanamide

Systematic Name

English

Propanamide, N-[3-[[2-(2-cyanoethoxy)ethyl]amino]-4-methoxyphenyl]-

Preferred Name

English

Code System Code Type Description

CAS

68540-98-7

Created by admin on Tue Apr 01 19:25:16 GMT 2025 , Edited by admin on Tue Apr 01 19:25:16 GMT 2025

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EPA CompTox

DTXSID4071639

Created by admin on Tue Apr 01 19:25:16 GMT 2025 , Edited by admin on Tue Apr 01 19:25:16 GMT 2025

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FDA UNII

ZDT2TT4WLE

Created by admin on Tue Apr 01 19:25:16 GMT 2025 , Edited by admin on Tue Apr 01 19:25:16 GMT 2025

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PUBCHEM

172213

Created by admin on Tue Apr 01 19:25:16 GMT 2025 , Edited by admin on Tue Apr 01 19:25:16 GMT 2025

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ECHA (EC/EINECS)

271-331-8

Created by admin on Tue Apr 01 19:25:16 GMT 2025 , Edited by admin on Tue Apr 01 19:25:16 GMT 2025

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