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

Systemtic Name: [1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 4-[bis(fluoranyl)methoxy]benzoate Openeye Name: [2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 4-(difluoromethoxy)benzoate CAS Name: 4-(difluoromethoxy)benzoic acid [1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cycloheptylamino)-1-oxopropan-2-yl] 4-(difluoromethoxy)benzoate Traditional Name: 4-(difluoromethoxy)benzoic acid [2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H23F2NO4 MolecularWeight: 355.376326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)C2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC(=O)C2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C18H23F2NO4/c1-12(16(22)21-14-6-4-2-3-5-7-14)24-17(23)13-8-10-15(11-9-13)25-18(19)20/h8-12,14,18H,2-7H2,1H3,(H,21,22)