[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-acetamido-3-methyl-benzoate

Systemtic Name: [2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-acetamido-3-methyl-benzoate Openeye Name: [2-[methyl-(4-methylcyclohexyl)amino]-2-oxo-ethyl] 2-acetamido-3-methyl-benzoate CAS Name: 2-acetamido-3-methylbenzoic acid [2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl] 2-acetamido-3-methylbenzoate Traditional Name: 2-acetamido-3-methyl-benzoic acid [2-keto-2-[methyl-(4-methylcyclohexyl)amino]ethyl] ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)COC(=O)C2=C(C(=CC=C2)C)NC(=O)C

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)COC(=O)C2=C(C(=CC=C2)C)NC(=O)C

InChI

InChI=1S/C20H28N2O4/c1-13-8-10-16(11-9-13)22(4)18(24)12-26-20(25)17-7-5-6-14(2)19(17)21-15(3)23/h5-7,13,16H,8-12H2,1-4H3,(H,21,23)