3-cyclohexyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-cyclohexyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclohexyl-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-cyclohexyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-cyclohexyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: 3-cyclohexyl-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-15-8-11-17(12-9-15)20-18(22)14-21(2)19(23)13-10-16-6-4-3-5-7-16/h8-9,11-12,16H,3-7,10,13-14H2,1-2H3,(H,20,22)