3-cyclohexyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-cyclohexyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-cyclohexyl-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-cyclohexyl-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-cyclohexyl-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-cyclohexyl-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC2CCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCC2CCCCC2

InChI

InChI=1S/C20H30N2O2/c1-15-8-7-9-16(2)20(15)21-18(23)14-22(3)19(24)13-12-17-10-5-4-6-11-17/h7-9,17H,4-6,10-14H2,1-3H3,(H,21,23)