3-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: 3-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: 3-[(4-phenylbenzoyl)amino]benzamide CAS Name: 3-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: 3-[(4-phenylbenzoyl)amino]benzamide Traditional Name: 3-[(4-phenylbenzoyl)amino]benzamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2/c21-19(23)17-7-4-8-18(13-17)22-20(24)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-13H,(H2,21,23)(H,22,24)