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

Systemtic Name: 4-dodecyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide Openeye Name: 4-dodecyl-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide CAS Name: 4-dodecyl-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide IUPAC Name: 4-dodecyl-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide Traditional Name: 4-lauryl-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]benzamide Formula: C28H37N5O3 MolecularWeight: 491.62508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)NC2=C3C(=CC=C2)OCC(O3)C4=NNN=N4

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)NC2=C3C(=CC=C2)OCC(O3)C4=NNN=N4

InChI

InChI=1S/C28H37N5O3/c1-2-3-4-5-6-7-8-9-10-11-13-21-16-18-22(19-17-21)28(34)29-23-14-12-15-24-26(23)36-25(20-35-24)27-30-32-33-31-27/h12,14-19,25H,2-11,13,20H2,1H3,(H,29,34)(H,30,31,32,33)