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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C16H22N2O3/c1-21-14-10-6-5-9-13(14)18-15(19)11-17-16(20)12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,17,20)(H,18,19)