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

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-(2-naphthyl)acrylamide Formula: C21H17F2NO3 MolecularWeight: 369.361386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC3=CC=CC=C3C=C2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC3=CC=CC=C3C=C2)OC(F)F

InChI

InChI=1S/C21H17F2NO3/c1-26-19-12-14(6-10-18(19)27-21(22)23)7-11-20(25)24-17-9-8-15-4-2-3-5-16(15)13-17/h2-13,21H,1H3,(H,24,25)/b11-7+