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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2CCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2CCCCC2)OCC

InChI

InChI=1S/C20H30N2O4/c1-4-25-17-12-11-16(13-18(17)26-5-2)21-19(23)14-22(3)20(24)15-9-7-6-8-10-15/h11-13,15H,4-10,14H2,1-3H3,(H,21,23)