2-(2,2-diphenylethanoylamino)-N-(4-methylphenyl)propanamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-N-(4-methylphenyl)propanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-N-(4-methylphenyl)propanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-N-(p-tolyl)propionamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-17-13-15-21(16-14-17)26-23(27)18(2)25-24(28)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,18,22H,1-2H3,(H,25,28)(H,26,27)