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

Systemtic Name: [1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 4-[bis(fluoranyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] 4-(difluoromethoxy)-3-methoxy-benzoate CAS Name: 4-(difluoromethoxy)-3-methoxybenzoic acid [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 4-(difluoromethoxy)-3-methoxybenzoate Traditional Name: 4-(difluoromethoxy)-3-methoxy-benzoic acid [2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H25F2NO5 MolecularWeight: 385.402306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC(=O)C2=CC(=C(C=C2)OC(F)F)OC

Isomeric SMILES

CC(C(=O)NCC1CCCCC1)OC(=O)C2=CC(=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C19H25F2NO5/c1-12(17(23)22-11-13-6-4-3-5-7-13)26-18(24)14-8-9-15(27-19(20)21)16(10-14)25-2/h8-10,12-13,19H,3-7,11H2,1-2H3,(H,22,23)