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

Systemtic Name: 3-cyclohexyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-cyclohexyl-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-cyclohexyl-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-cyclohexyl-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-cyclohexyl-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCC2CCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCC2CCCCC2)OCC

InChI

InChI=1S/C22H34N2O4/c1-4-27-19-13-12-18(15-20(19)28-5-2)23-21(25)16-24(3)22(26)14-11-17-9-7-6-8-10-17/h12-13,15,17H,4-11,14,16H2,1-3H3,(H,23,25)