3-(2,2-diphenylethanoylamino)-N-(4-methylphenyl)benzamide

Systemtic Name: 3-(2,2-diphenylethanoylamino)-N-(4-methylphenyl)benzamide Openeye Name: 3-[(2,2-diphenylacetyl)amino]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]-N-(4-methylphenyl)benzamide Traditional Name: 3-[(2,2-diphenylacetyl)amino]-N-(p-tolyl)benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2/c1-20-15-17-24(18-16-20)29-27(31)23-13-8-14-25(19-23)30-28(32)26(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-19,26H,1H3,(H,29,31)(H,30,32)