[4-methyl-2-[(1,3,3-trimethyl-5-oxidanylidene-cyclohexyl)methylcarbamoyl]phenyl] ethanoate

Systemtic Name: [4-methyl-2-[(1,3,3-trimethyl-5-oxidanylidene-cyclohexyl)methylcarbamoyl]phenyl] ethanoate Openeye Name: [4-methyl-2-[(1,3,3-trimethyl-5-oxo-cyclohexyl)methylcarbamoyl]phenyl] acetate CAS Name: acetic acid [4-methyl-2-[oxo-[(1,3,3-trimethyl-5-oxocyclohexyl)methylamino]methyl]phenyl] ester IUPAC Name: [4-methyl-2-[(1,3,3-trimethyl-5-oxocyclohexyl)methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(5-keto-1,3,3-trimethyl-cyclohexyl)methylcarbamoyl]-4-methyl-phenyl] ester Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C)C(=O)NCC2(CC(=O)CC(C2)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C)C(=O)NCC2(CC(=O)CC(C2)(C)C)C

InChI

InChI=1S/C20H27NO4/c1-13-6-7-17(25-14(2)22)16(8-13)18(24)21-12-20(5)10-15(23)9-19(3,4)11-20/h6-8H,9-12H2,1-5H3,(H,21,24)