N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-(2-oxidanylidenepyridin-1-yl)propanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-(2-oxo-1-pyridyl)propanamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-(2-oxo-1-pyridinyl)propanamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-(2-oxopyridin-1-yl)propanamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-(2-keto-1-pyridyl)propionamide Formula: C16H16F2N2O4 MolecularWeight: 338.306046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C=CC=CC2=O)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C=CC=CC2=O)OC(F)F

InChI

InChI=1S/C16H16F2N2O4/c1-23-12-6-5-11(10-13(12)24-16(17)18)19-14(21)7-9-20-8-3-2-4-15(20)22/h2-6,8,10,16H,7,9H2,1H3,(H,19,21)