4-phenylmethoxy-N-[3-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide

Systemtic Name: 4-phenylmethoxy-N-[3-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide Openeye Name: 4-benzyloxy-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide CAS Name: 4-phenylmethoxy-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide IUPAC Name: 4-phenylmethoxy-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide Traditional Name: 4-benzoxy-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C2O1)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=NNN=N5

Isomeric SMILES

C1C(OC2=C(C=CC=C2O1)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=NNN=N5

InChI

InChI=1S/C23H19N5O4/c29-23(16-9-11-17(12-10-16)30-13-15-5-2-1-3-6-15)24-18-7-4-8-19-21(18)32-20(14-31-19)22-25-27-28-26-22/h1-12,20H,13-14H2,(H,24,29)(H,25,26,27,28)