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N-[2-(2-phenylethanoyl)phenyl]benzamide

N-[2-(2-phenylethanoyl)phenyl]benzamide

Systemtic Name:N-[2-(2-phenylethanoyl)phenyl]benzamide
Openeye Name:N-[2-(2-phenylacetyl)phenyl]benzamide
CAS Name:N-[2-(1-oxo-2-phenylethyl)phenyl]benzamide
IUPAC Name:N-[2-(2-phenylacetyl)phenyl]benzamide
Traditional Name:N-[2-(2-phenylacetyl)phenyl]benzamide
Formula: C21H17NO2
MolecularWeight: 315.36518
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H17NO2/c23-20(15-16-9-3-1-4-10-16)18-13-7-8-14-19(18)22-21(24)17-11-5-2-6-12-17/h1-14H,15H2,(H,22,24)


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