[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 4-[bis(fluoranyl)methoxy]-3-ethoxy-benzoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 4-[bis(fluoranyl)methoxy]-3-ethoxy-benzoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 4-(difluoromethoxy)-3-ethoxy-benzoate CAS Name: 4-(difluoromethoxy)-3-ethoxybenzoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 4-(difluoromethoxy)-3-ethoxybenzoate Traditional Name: 4-(difluoromethoxy)-3-ethoxy-benzoic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H24F2N2O6 MolecularWeight: 414.400466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NC2CCCCC2)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NC2CCCCC2)OC(F)F

InChI

InChI=1S/C19H24F2N2O6/c1-2-27-15-10-12(8-9-14(15)29-18(20)21)17(25)28-11-16(24)23-19(26)22-13-6-4-3-5-7-13/h8-10,13,18H,2-7,11H2,1H3,(H2,22,23,24,26)