N-[4-(benzamidocarbamoyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(benzamidocarbamoyl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(benzamidocarbamoyl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-[(benzoylhydrazo)-oxomethyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-(benzamidocarbamoyl)phenyl]-2-phenylacetamide Traditional Name: N-[4-(benzamidocarbamoyl)phenyl]-2-phenyl-acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3/c26-20(15-16-7-3-1-4-8-16)23-19-13-11-18(12-14-19)22(28)25-24-21(27)17-9-5-2-6-10-17/h1-14H,15H2,(H,23,26)(H,24,27)(H,25,28)