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Details

Stereochemistry RACEMIC
Molecular Formula C19H22N2O3
Molecular Weight 326.3896
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxy-5-(2-((1-methyl-3-phenylpropyl)amino)acetyl)benzamide

SMILES

CC(CCC1=CC=CC=C1)NCC(=O)C2=CC(C(N)=O)=C(O)C=C2

InChI

InChIKey=BHKMAOIKHVZJCC-UHFFFAOYSA-N
InChI=1S/C19H22N2O3/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24/h2-6,9-11,13,21-22H,7-8,12H2,1H3,(H2,20,24)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
LABETALOL HYDROCHLORIDE IMPURITY F [EP IMPURITY]
Preferred Name English
2-Hydroxy-5-(2-((1-methyl-3-phenylpropyl)amino)acetyl)benzamide
Systematic Name English
BENZAMIDE, 2-HYDROXY-5-(2-((1-METHYL-3-PHENYLPROPYL)AMINO)ACETYL)-
Systematic Name English
2-HYDROXY-5-(2-(((1RS)-1-METHYL-3-PHENYLPROPYL)AMINO)ACETYL)BENZAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID101006260
Created by admin on Wed Apr 02 00:45:13 GMT 2025 , Edited by admin on Wed Apr 02 00:45:13 GMT 2025
PRIMARY
CAS
85665-85-6
Created by admin on Wed Apr 02 00:45:13 GMT 2025 , Edited by admin on Wed Apr 02 00:45:13 GMT 2025
PRIMARY
PUBCHEM
3020893
Created by admin on Wed Apr 02 00:45:13 GMT 2025 , Edited by admin on Wed Apr 02 00:45:13 GMT 2025
PRIMARY
FDA UNII
5DYB3WH88N
Created by admin on Wed Apr 02 00:45:13 GMT 2025 , Edited by admin on Wed Apr 02 00:45:13 GMT 2025
PRIMARY
ECHA (EC/EINECS)
288-177-2
Created by admin on Wed Apr 02 00:45:13 GMT 2025 , Edited by admin on Wed Apr 02 00:45:13 GMT 2025
PRIMARY
NIH
NCATS
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