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

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 4-[bis(fluoranyl)methoxy]-3-methoxy-benzoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 4-(difluoromethoxy)-3-methoxy-benzoate CAS Name: 4-(difluoromethoxy)-3-methoxybenzoic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] 4-(difluoromethoxy)-3-methoxybenzoate Traditional Name: 4-(difluoromethoxy)-3-methoxy-benzoic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C20H21F2NO5 MolecularWeight: 393.381246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C2=CC(=C(C=C2)OC(F)F)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C2=CC(=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C20H21F2NO5/c1-12(14-7-5-4-6-8-14)23-18(24)13(2)27-19(25)15-9-10-16(28-20(21)22)17(11-15)26-3/h4-13,20H,1-3H3,(H,23,24)