Molecular Formula: C20H17NO
InChIKey: InChIKey=IZXIEFMHCBDPSE-PKSOQXRJCG
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3
Names:
Acetanilide, 2,2-diphenyl-
Benzeneacetamide, N, .alpha.-diphenyl-
NSC74688
N,2,2-triphenylacetamide
4695-14-1
Registries:
PubChem CID 252606
PubChem ID 116504