3-cyclohexyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-cyclohexyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-cyclohexyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-cyclohexyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-cyclohexyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-cyclohexyl-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-propionamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2CCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2CCCCC2

InChI

InChI=1S/C19H28N2O3/c1-21(19(23)12-11-15-7-4-3-5-8-15)14-18(22)20-16-9-6-10-17(13-16)24-2/h6,9-10,13,15H,3-5,7-8,11-12,14H2,1-2H3,(H,20,22)