N-(diphenylmethyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(diphenylmethyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-benzhydryl-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(diphenylmethyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-benzhydryl-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-benzhydryl-4-[(2-phenylacetyl)amino]benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O2/c31-26(20-21-10-4-1-5-11-21)29-25-18-16-24(17-19-25)28(32)30-27(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,27H,20H2,(H,29,31)(H,30,32)