3-(2,2-diphenylethanoylamino)-N-(2-methylphenyl)propanamide

Systemtic Name: 3-(2,2-diphenylethanoylamino)-N-(2-methylphenyl)propanamide Openeye Name: 3-[(2,2-diphenylacetyl)amino]-N-(o-tolyl)propanamide CAS Name: N-(2-methylphenyl)-3-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]-N-(2-methylphenyl)propanamide Traditional Name: 3-[(2,2-diphenylacetyl)amino]-N-(o-tolyl)propionamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-18-10-8-9-15-21(18)26-22(27)16-17-25-24(28)23(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15,23H,16-17H2,1H3,(H,25,28)(H,26,27)