[2-[[3,5-bis(trifluoromethyl)cyclohexyl]carbamoyl]-4-methoxy-pyridin-3-yl] ethanoate

Systemtic Name: [2-[[3,5-bis(trifluoromethyl)cyclohexyl]carbamoyl]-4-methoxy-pyridin-3-yl] ethanoate Openeye Name: [2-[[3,5-bis(trifluoromethyl)cyclohexyl]carbamoyl]-4-methoxy-3-pyridyl] acetate CAS Name: acetic acid [2-[[[3,5-bis(trifluoromethyl)cyclohexyl]amino]-oxomethyl]-4-methoxy-3-pyridinyl] ester IUPAC Name: [2-[[3,5-bis(trifluoromethyl)cyclohexyl]carbamoyl]-4-methoxypyridin-3-yl] acetate Traditional Name: acetic acid [2-[[3,5-bis(trifluoromethyl)cyclohexyl]carbamoyl]-4-methoxy-3-pyridyl] ester Formula: C17H18F6N2O4 MolecularWeight: 428.326239

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CN=C1C(=O)NC2CC(CC(C2)C(F)(F)F)C(F)(F)F)OC

Isomeric SMILES

CC(=O)OC1=C(C=CN=C1C(=O)NC2CC(CC(C2)C(F)(F)F)C(F)(F)F)OC

InChI

InChI=1S/C17H18F6N2O4/c1-8(26)29-14-12(28-2)3-4-24-13(14)15(27)25-11-6-9(16(18,19)20)5-10(7-11)17(21,22)23/h3-4,9-11H,5-7H2,1-2H3,(H,25,27)