4-oct-7-enoxy-N-[4-(2H-1,2,3,4-tetrazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-6-yl]benzamide

Systemtic Name: 4-oct-7-enoxy-N-[4-(2H-1,2,3,4-tetrazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-6-yl]benzamide Openeye Name: 4-oct-7-enoxy-N-[4-(2H-tetrazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-6-yl]benzamide CAS Name: 4-oct-7-enoxy-N-[4-(2H-tetrazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-6-yl]benzamide IUPAC Name: 4-oct-7-enoxy-N-[4-(2H-tetrazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-6-yl]benzamide Traditional Name: 4-oct-7-enoxy-N-[4-(2H-tetrazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-6-yl]benzamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C3C(=CC=C2)OCCC(O3)C4=NNN=N4

Isomeric SMILES

C=CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C3C(=CC=C2)OCCC(O3)C4=NNN=N4

InChI

InChI=1S/C25H29N5O4/c1-2-3-4-5-6-7-16-32-19-13-11-18(12-14-19)25(31)26-20-9-8-10-21-23(20)34-22(15-17-33-21)24-27-29-30-28-24/h2,8-14,22H,1,3-7,15-17H2,(H,26,31)(H,27,28,29,30)