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

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-(3,4-dimethoxyanilino)-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyanilino)-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]cyclohexanecarboxamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CCCCC2)OC

InChI

InChI=1S/C17H24N2O4/c1-22-14-9-8-13(10-15(14)23-2)19-16(20)11-18-17(21)12-6-4-3-5-7-12/h8-10,12H,3-7,11H2,1-2H3,(H,18,21)(H,19,20)