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

Systemtic Name: (E)-3-[bis(fluoranyl)methoxy]-5-(3-methoxy-4-prop-2-enoxy-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-2-enamide Openeye Name: (E)-5-(4-allyloxy-3-methoxy-phenyl)-3-(difluoromethoxy)-2-tetralin-6-yl-pent-2-enamide CAS Name: (E)-3-(difluoromethoxy)-5-(3-methoxy-4-prop-2-enoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-pentenamide IUPAC Name: (E)-3-(difluoromethoxy)-5-(3-methoxy-4-prop-2-enoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-2-enamide Traditional Name: (E)-5-(4-allyloxy-3-methoxy-phenyl)-3-(difluoromethoxy)-2-tetralin-6-yl-pent-2-enamide Formula: C26H29F2NO4 MolecularWeight: 457.509566

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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=C

Isomeric SMILES

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

InChI

InChI=1S/C26H29F2NO4/c1-3-14-32-21-12-8-17(15-23(21)31-2)9-13-22(33-26(27)28)24(25(29)30)20-11-10-18-6-4-5-7-19(18)16-20/h3,8,10-12,15-16,26H,1,4-7,9,13-14H2,2H3,(H2,29,30)/b24-22+