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

Systemtic Name: 2-[[2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[N-(2-cyanoethyl)anilino]-2-oxo-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[N-(2-cyanoethyl)anilino]-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[N-(2-cyanoethyl)anilino]-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[N-(2-cyanoethyl)anilino]-2-keto-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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