N-(cyanomethyl)-2-[2,2-diphenylethanoyl(methyl)amino]-3-(3-methylphenyl)propanamide

Systemtic Name: N-(cyanomethyl)-2-[2,2-diphenylethanoyl(methyl)amino]-3-(3-methylphenyl)propanamide Openeye Name: N-(cyanomethyl)-2-[(2,2-diphenylacetyl)-methyl-amino]-3-(m-tolyl)propanamide CAS Name: N-(cyanomethyl)-2-[methyl-(1-oxo-2,2-diphenylethyl)amino]-3-(3-methylphenyl)propanamide IUPAC Name: N-(cyanomethyl)-2-[(2,2-diphenylacetyl)-methylamino]-3-(3-methylphenyl)propanamide Traditional Name: N-(cyanomethyl)-2-[(2,2-diphenylacetyl)-methyl-amino]-3-(m-tolyl)propionamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C(=O)NCC#N)N(C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CC(C(=O)NCC#N)N(C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H27N3O2/c1-20-10-9-11-21(18-20)19-24(26(31)29-17-16-28)30(2)27(32)25(22-12-5-3-6-13-22)23-14-7-4-8-15-23/h3-15,18,24-25H,17,19H2,1-2H3,(H,29,31)