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

Systemtic Name: 2-[[2-[2-cyanoethyl-(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[N-(2-cyanoethyl)-2-methoxy-anilino]-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[N-(2-cyanoethyl)-2-methoxyanilino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[N-(2-cyanoethyl)-2-methoxyanilino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[N-(2-cyanoethyl)-2-methoxy-anilino]-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)N(CCC#N)C1=CC=CC=C1OC

Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)N(CCC#N)C1=CC=CC=C1OC

InChI

InChI=1S/C18H26N4O3/c1-14(2)20-17(23)12-21(3)13-18(24)22(11-7-10-19)15-8-5-6-9-16(15)25-4/h5-6,8-9,14H,7,11-13H2,1-4H3,(H,20,23)