4-phenyl-N-[3-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 4-phenyl-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 4-phenyl-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 4-phenyl-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O2/c30-26(18-20-8-3-1-4-9-20)28-24-12-7-13-25(19-24)29-27(31)23-16-14-22(15-17-23)21-10-5-2-6-11-21/h1-17,19H,18H2,(H,28,30)(H,29,31)