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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16N2O
Molecular Weight 240.3003
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[4-[(4-Aminophenyl)methyl]phenyl]acetamide

SMILES

CC(=O)NC1=CC=C(CC2=CC=C(N)C=C2)C=C1

InChI

InChIKey=SQTDJPRWHARDHF-UHFFFAOYSA-N
InChI=1S/C15H16N2O/c1-11(18)17-15-8-4-13(5-9-15)10-12-2-6-14(16)7-3-12/h2-9H,10,16H2,1H3,(H,17,18)

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-109735
Preferred Name English
N-[4-[(4-Aminophenyl)methyl]phenyl]acetamide
Systematic Name English
Acetamide, N-[4-[(4-aminophenyl)methyl]phenyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
97263
Created by admin on Mon Mar 31 22:02:41 GMT 2025 , Edited by admin on Mon Mar 31 22:02:41 GMT 2025
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FDA UNII
HQ2FHZ7YX6
Created by admin on Mon Mar 31 22:02:41 GMT 2025 , Edited by admin on Mon Mar 31 22:02:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID00179109
Created by admin on Mon Mar 31 22:02:41 GMT 2025 , Edited by admin on Mon Mar 31 22:02:41 GMT 2025
PRIMARY
CAS
24367-94-0
Created by admin on Mon Mar 31 22:02:41 GMT 2025 , Edited by admin on Mon Mar 31 22:02:41 GMT 2025
PRIMARY
NSC
109735
Created by admin on Mon Mar 31 22:02:41 GMT 2025 , Edited by admin on Mon Mar 31 22:02:41 GMT 2025
PRIMARY