N-phenyl-N-(phenylcarbamoyl)benzamide

Systemtic Name: N-phenyl-N-(phenylcarbamoyl)benzamide Openeye Name: N-phenyl-N-(phenylcarbamoyl)benzamide CAS Name: N-[anilino(oxo)methyl]-N-phenylbenzamide IUPAC Name: N-phenyl-N-(phenylcarbamoyl)benzamide Traditional Name: N-phenyl-N-(phenylcarbamoyl)benzamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H16N2O2/c23-19(16-10-4-1-5-11-16)22(18-14-8-3-9-15-18)20(24)21-17-12-6-2-7-13-17/h1-15H,(H,21,24)