N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]cyclohexanecarboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-21-14-9-7-13(8-10-14)18-15(19)11-17-16(20)12-5-3-2-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,17,20)(H,18,19)