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

Systemtic Name: 2-[[2-[2-cyanoethyl-(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[N-(2-cyanoethyl)-2-methoxy-anilino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[N-(2-cyanoethyl)-2-methoxyanilino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[N-(2-cyanoethyl)-2-methoxyanilino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[N-(2-cyanoethyl)-2-methoxy-anilino]-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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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=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N(CCC#N)C2=CC=CC=C2OC

InChI

InChI=1S/C22H26N4O3/c1-17-9-11-18(12-10-17)24-21(27)15-25(2)16-22(28)26(14-6-13-23)19-7-4-5-8-20(19)29-3/h4-5,7-12H,6,14-16H2,1-3H3,(H,24,27)