(E)-3-[bis(fluoranyl)methoxy]-5-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-2-enamide

Systemtic Name: (E)-3-[bis(fluoranyl)methoxy]-5-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-2-enamide Openeye Name: (E)-5-[4-(cyanomethoxy)-3-methoxy-phenyl]-3-(difluoromethoxy)-2-tetralin-6-yl-pent-2-enamide CAS Name: (E)-5-[4-(cyanomethoxy)-3-methoxyphenyl]-3-(difluoromethoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-pentenamide IUPAC Name: (E)-5-[4-(cyanomethoxy)-3-methoxyphenyl]-3-(difluoromethoxy)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-2-enamide Traditional Name: (E)-5-[4-(cyanomethoxy)-3-methoxy-phenyl]-3-(difluoromethoxy)-2-tetralin-6-yl-pent-2-enamide Formula: C25H26F2N2O4 MolecularWeight: 456.481746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=C(C2=CC3=C(CCCC3)C=C2)C(=O)N)OC(F)F)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)CC/C(=C(/C2=CC3=C(CCCC3)C=C2)\C(=O)N)/OC(F)F)OCC#N

InChI

InChI=1S/C25H26F2N2O4/c1-31-22-14-16(6-10-20(22)32-13-12-28)7-11-21(33-25(26)27)23(24(29)30)19-9-8-17-4-2-3-5-18(17)15-19/h6,8-10,14-15,25H,2-5,7,11,13H2,1H3,(H2,29,30)/b23-21+