(E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-[[4-(difluoromethoxy)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-[[4-(difluoromethoxy)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-[[4-(difluoromethoxy)phenyl]methyl]prop-2-enamide Traditional Name: (E)-N-[4-(difluoromethoxy)benzyl]-3-[4-(difluoromethoxy)-3-methoxy-phenyl]acrylamide Formula: C19H17F4NO4 MolecularWeight: 399.336193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCC2=CC=C(C=C2)OC(F)F)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC=C(C=C2)OC(F)F)OC(F)F

InChI

InChI=1S/C19H17F4NO4/c1-26-16-10-12(4-8-15(16)28-19(22)23)5-9-17(25)24-11-13-2-6-14(7-3-13)27-18(20)21/h2-10,18-19H,11H2,1H3,(H,24,25)/b9-5+