2-[[2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[N-(2-cyanoethyl)anilino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[N-(2-cyanoethyl)anilino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[N-(2-cyanoethyl)anilino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[N-(2-cyanoethyl)anilino]-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C21H24N4O2/c1-17-9-11-18(12-10-17)23-20(26)15-24(2)16-21(27)25(14-6-13-22)19-7-4-3-5-8-19/h3-5,7-12H,6,14-16H2,1-2H3,(H,23,26)