2-[[2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[N-(2-cyanoethyl)anilino]-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[N-(2-cyanoethyl)anilino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[N-(2-cyanoethyl)anilino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[N-(2-cyanoethyl)anilino]-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C21H24N4O3/c1-24(15-20(26)23-17-8-6-11-19(14-17)28-2)16-21(27)25(13-7-12-22)18-9-4-3-5-10-18/h3-6,8-11,14H,7,13,15-16H2,1-2H3,(H,23,26)