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

Systemtic Name: 2-cyclohexyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-cyclohexyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-cyclohexyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-cyclohexyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-cyclohexyl-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2CCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2CCCCC2

InChI

InChI=1S/C18H26N2O3/c1-20(18(22)11-14-7-4-3-5-8-14)13-17(21)19-15-9-6-10-16(12-15)23-2/h6,9-10,12,14H,3-5,7-8,11,13H2,1-2H3,(H,19,21)