[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-cyclohexylpropanoate

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-cyclohexylpropanoate Openeye Name: [1-methyl-2-(2-methylanilino)-2-oxo-ethyl] 3-cyclohexylpropanoate CAS Name: 3-cyclohexylpropanoic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxopropan-2-yl] 3-cyclohexylpropanoate Traditional Name: 3-cyclohexylpropionic acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC(=O)CCC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC(=O)CCC2CCCCC2

InChI

InChI=1S/C19H27NO3/c1-14-8-6-7-11-17(14)20-19(22)15(2)23-18(21)13-12-16-9-4-3-5-10-16/h6-8,11,15-16H,3-5,9-10,12-13H2,1-2H3,(H,20,22)