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

Systemtic Name: 4-cyclohexyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-cyclohexyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-cyclohexyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-cyclohexyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-cyclohexyl-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-butyramide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-22(20(24)13-6-10-16-8-4-3-5-9-16)15-19(23)21-17-11-7-12-18(14-17)25-2/h7,11-12,14,16H,3-6,8-10,13,15H2,1-2H3,(H,21,23)