U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N2O
Molecular Weight 226.2738
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-2,2-DIPHENYLACETAMIDE

SMILES

NC(=O)C(N)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=HXFAKPJUAWRIIA-UHFFFAOYSA-N
InChI=1S/C14H14N2O/c15-13(17)14(16,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,16H2,(H2,15,17)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-AMINO-2,2-DIPHENYLACETAMIDE
Systematic Name English
.ALPHA.-AMINO-.ALPHA.-PHENYLBENZENEACETAMIDE
Systematic Name English
.ALPHA.-AMINO-.ALPHA.,.ALPHA.-DIPHENYLACETAMIDE
Systematic Name English
NSC-85126
Code English
BENZENEACETAMIDE, .ALPHA.-AMINO-.ALPHA.-PHENYL-
Systematic Name English
Code System Code Type Description
CAS
15427-81-3
Created by admin on Sat Dec 16 12:41:41 GMT 2023 , Edited by admin on Sat Dec 16 12:41:41 GMT 2023
PRIMARY
PUBCHEM
257193
Created by admin on Sat Dec 16 12:41:41 GMT 2023 , Edited by admin on Sat Dec 16 12:41:41 GMT 2023
PRIMARY
FDA UNII
YQ4DTD5TU3
Created by admin on Sat Dec 16 12:41:41 GMT 2023 , Edited by admin on Sat Dec 16 12:41:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID90165576
Created by admin on Sat Dec 16 12:41:41 GMT 2023 , Edited by admin on Sat Dec 16 12:41:41 GMT 2023
PRIMARY
NSC
85126
Created by admin on Sat Dec 16 12:41:41 GMT 2023 , Edited by admin on Sat Dec 16 12:41:41 GMT 2023
PRIMARY