[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-[bis(fluoranyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-[bis(fluoranyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 4-(difluoromethoxy)-3-methoxy-benzoate CAS Name: 4-(difluoromethoxy)-3-methoxybenzoic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 4-(difluoromethoxy)-3-methoxybenzoate Traditional Name: 4-(difluoromethoxy)-3-methoxy-benzoic acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H19F2NO5 MolecularWeight: 391.365366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3CC3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3CC3)OC(F)F

InChI

InChI=1S/C20H19F2NO5/c1-26-16-11-13(7-10-15(16)27-20(21)22)19(25)28-17(12-5-3-2-4-6-12)18(24)23-14-8-9-14/h2-7,10-11,14,17,20H,8-9H2,1H3,(H,23,24)