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Details

Stereochemistry RACEMIC
Molecular Formula C17H26N2O4
Molecular Weight 322.3993
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-ACETYL-4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)PROPANAMIDE

SMILES

CCC(=O)NC1=CC=C(OCC(O)CNC(C)C)C(=C1)C(C)=O

InChI

InChIKey=UJGDVPSHWFYNEV-UHFFFAOYSA-N
InChI=1S/C17H26N2O4/c1-5-17(22)19-13-6-7-16(15(8-13)12(4)20)23-10-14(21)9-18-11(2)3/h6-8,11,14,18,21H,5,9-10H2,1-4H3,(H,19,22)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(3-ACETYL-4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)PROPANAMIDE
Systematic Name English
PROPANAMIDE, N-(3-ACETYL-4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-
Systematic Name English
N-(3-ACETYL-4-((2RS)-2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)PROPANAMIDE
Systematic Name English
ACEBUTOLOL HYDROCHLORIDE IMPURITY J [EP IMPURITY]
Common Name English
PROPIONANILIDE, 3'-ACETYL-4'-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)-
Systematic Name English
Code System Code Type Description
CAS
28197-36-6
Created by admin on Sat Dec 16 07:14:10 GMT 2023 , Edited by admin on Sat Dec 16 07:14:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID001143328
Created by admin on Sat Dec 16 07:14:10 GMT 2023 , Edited by admin on Sat Dec 16 07:14:10 GMT 2023
PRIMARY
FDA UNII
SF98D0ZNL8
Created by admin on Sat Dec 16 07:14:10 GMT 2023 , Edited by admin on Sat Dec 16 07:14:10 GMT 2023
PRIMARY
PUBCHEM
71587095
Created by admin on Sat Dec 16 07:14:10 GMT 2023 , Edited by admin on Sat Dec 16 07:14:10 GMT 2023
PRIMARY