4-cyclohexyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 4-cyclohexyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-cyclohexyl-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-cyclohexyl-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-cyclohexyl-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-cyclohexyl-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-butyramide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCCC2CCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCCC2CCCCC2

InChI

InChI=1S/C21H32N2O2/c1-16-9-7-10-17(2)21(16)22-19(24)15-23(3)20(25)14-8-13-18-11-5-4-6-12-18/h7,9-10,18H,4-6,8,11-15H2,1-3H3,(H,22,24)