[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-cyclohexylbutanoate

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-cyclohexylbutanoate Openeye Name: [2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] 4-cyclohexylbutanoate CAS Name: 4-cyclohexylbutanoic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxy-5-methylanilino)-2-oxoethyl] 4-cyclohexylbutanoate Traditional Name: 4-cyclohexylbutyric acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CCCC2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CCCC2CCCCC2

InChI

InChI=1S/C20H29NO4/c1-15-11-12-18(24-2)17(13-15)21-19(22)14-25-20(23)10-6-9-16-7-4-3-5-8-16/h11-13,16H,3-10,14H2,1-2H3,(H,21,22)