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

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 4-[bis(fluoranyl)methoxy]benzoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 4-(difluoromethoxy)benzoate CAS Name: 4-(difluoromethoxy)benzoic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 4-(difluoromethoxy)benzoate Traditional Name: 4-(difluoromethoxy)benzoic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C18H16F2N2O5 MolecularWeight: 378.326846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C18H16F2N2O5/c1-11(15(23)22-18(25)21-13-5-3-2-4-6-13)26-16(24)12-7-9-14(10-8-12)27-17(19)20/h2-11,17H,1H3,(H2,21,22,23,25)