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

Systemtic Name: 3-cyclopentyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-cyclopentyl-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-cyclopentyl-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-cyclopentyl-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCC2CCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCC2CCCC2)OCC

InChI

InChI=1S/C21H32N2O4/c1-4-26-18-12-11-17(14-19(18)27-5-2)22-20(24)15-23(3)21(25)13-10-16-8-6-7-9-16/h11-12,14,16H,4-10,13,15H2,1-3H3,(H,22,24)