(E)-3-[4-[(E)-oct-1-enoxy]phenyl]-N-[3-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]prop-2-enamide

Systemtic Name: (E)-3-[4-[(E)-oct-1-enoxy]phenyl]-N-[3-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]prop-2-enamide Openeye Name: (E)-3-[4-[(E)-oct-1-enoxy]phenyl]-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]prop-2-enamide CAS Name: (E)-3-[4-[(E)-oct-1-enoxy]phenyl]-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]-2-propenamide IUPAC Name: (E)-3-[4-[(E)-oct-1-enoxy]phenyl]-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]prop-2-enamide Traditional Name: (E)-3-[4-[(E)-oct-1-enoxy]phenyl]-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]acrylamide Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=COC1=CC=C(C=C1)C=CC(=O)NC2=C3C(=CC=C2)OCC(O3)C4=NNN=N4

Isomeric SMILES

CCCCCC/C=C/OC1=CC=C(C=C1)/C=C/C(=O)NC2=C3C(=CC=C2)OCC(O3)C4=NNN=N4

InChI

InChI=1S/C26H29N5O4/c1-2-3-4-5-6-7-17-33-20-14-11-19(12-15-20)13-16-24(32)27-21-9-8-10-22-25(21)35-23(18-34-22)26-28-30-31-29-26/h7-17,23H,2-6,18H2,1H3,(H,27,32)(H,28,29,30,31)/b16-13+,17-7+