[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 4-cyclohexylbutanoate

Systemtic Name: [2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 4-cyclohexylbutanoate Openeye Name: [2-(3-acetamidoanilino)-2-oxo-ethyl] 4-cyclohexylbutanoate CAS Name: 4-cyclohexylbutanoic acid [2-(3-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetamidoanilino)-2-oxoethyl] 4-cyclohexylbutanoate Traditional Name: 4-cyclohexylbutyric acid [2-(3-acetamidoanilino)-2-keto-ethyl] ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC(=O)CCCC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC(=O)CCCC2CCCCC2

InChI

InChI=1S/C20H28N2O4/c1-15(23)21-17-10-6-11-18(13-17)22-19(24)14-26-20(25)12-5-9-16-7-3-2-4-8-16/h6,10-11,13,16H,2-5,7-9,12,14H2,1H3,(H,21,23)(H,22,24)