2-cyclopentyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-cyclopentyl-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-cyclopentyl-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-cyclopentyl-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-cyclopentyl-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C20H30N2O4 MolecularWeight: 362.4632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC2CCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC2CCCC2)OCC

InChI

InChI=1S/C20H30N2O4/c1-4-25-17-11-10-16(13-18(17)26-5-2)21-19(23)14-22(3)20(24)12-15-8-6-7-9-15/h10-11,13,15H,4-9,12,14H2,1-3H3,(H,21,23)