[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 4-[bis(fluoranyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 4-[bis(fluoranyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 4-(difluoromethoxy)-3-methoxy-benzoate CAS Name: 4-(difluoromethoxy)-3-methoxybenzoic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1-oxopropan-2-yl] 4-(difluoromethoxy)-3-methoxybenzoate Traditional Name: 4-(difluoromethoxy)-3-methoxy-benzoic acid [2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H23F2NO5 MolecularWeight: 371.375726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)C2=CC(=C(C=C2)OC(F)F)OC

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC(=O)C2=CC(=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C18H23F2NO5/c1-11(16(22)21-13-6-4-3-5-7-13)25-17(23)12-8-9-14(26-18(19)20)15(10-12)24-2/h8-11,13,18H,3-7H2,1-2H3,(H,21,22)