4-cyclohexyl-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 4-cyclohexyl-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-cyclohexyl-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-cyclohexyl-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-cyclohexyl-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-cyclohexyl-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-butyramide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O2/c1-16-12-13-17(2)19(14-16)22-20(24)15-23(3)21(25)11-7-10-18-8-5-4-6-9-18/h12-14,18H,4-11,15H2,1-3H3,(H,22,24)