2-[[2-[2-cyanoethyl-(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[2-cyanoethyl-(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[N-(2-cyanoethyl)-4-ethoxy-anilino]-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[N-(2-cyanoethyl)-4-ethoxyanilino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[N-(2-cyanoethyl)-4-ethoxyanilino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[N-(2-cyanoethyl)-4-ethoxy-anilino]-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)CN(C)CC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)CN(C)CC(=O)NC(C)C

InChI

InChI=1S/C19H28N4O3/c1-5-26-17-9-7-16(8-10-17)23(12-6-11-20)19(25)14-22(4)13-18(24)21-15(2)3/h7-10,15H,5-6,12-14H2,1-4H3,(H,21,24)