4-[[(4-phenylphenyl)carbonylamino]methyl]benzamide

Systemtic Name: 4-[[(4-phenylphenyl)carbonylamino]methyl]benzamide Openeye Name: 4-[[(4-phenylbenzoyl)amino]methyl]benzamide CAS Name: 4-[[[oxo-(4-phenylphenyl)methyl]amino]methyl]benzamide IUPAC Name: 4-[[(4-phenylbenzoyl)amino]methyl]benzamide Traditional Name: 4-[[(4-phenylbenzoyl)amino]methyl]benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H18N2O2/c22-20(24)18-8-6-15(7-9-18)14-23-21(25)19-12-10-17(11-13-19)16-4-2-1-3-5-16/h1-13H,14H2,(H2,22,24)(H,23,25)