4-cyclohexyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 4-cyclohexyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-cyclohexyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-cyclohexyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-cyclohexyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-cyclohexyl-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-butyramide Formula: C20H30N2O3 MolecularWeight: 346.4638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCCC2CCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCCC2CCCCC2

InChI

InChI=1S/C20H30N2O3/c1-22(20(24)10-6-9-16-7-4-3-5-8-16)15-19(23)21-17-11-13-18(25-2)14-12-17/h11-14,16H,3-10,15H2,1-2H3,(H,21,23)