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4-hexoxy-N-[2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]phenyl]benzamide

4-hexoxy-N-[2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]phenyl]benzamide

Systemtic Name:4-hexoxy-N-[2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]phenyl]benzamide
Openeye Name:4-hexoxy-N-[2-[2-(2H-tetrazol-5-yl)phenoxy]phenyl]benzamide
CAS Name:4-hexoxy-N-[2-[2-(2H-tetrazol-5-yl)phenoxy]phenyl]benzamide
IUPAC Name:4-hexoxy-N-[2-[2-(2H-tetrazol-5-yl)phenoxy]phenyl]benzamide
Traditional Name:4-hexoxy-N-[2-[2-(2H-tetrazol-5-yl)phenoxy]phenyl]benzamide
Formula: C26H27N5O3
MolecularWeight: 457.52428
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3C4=NNN=N4


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3C4=NNN=N4


InChI

InChI=1S/C26H27N5O3/c1-2-3-4-9-18-33-20-16-14-19(15-17-20)26(32)27-22-11-6-8-13-24(22)34-23-12-7-5-10-21(23)25-28-30-31-29-25/h5-8,10-17H,2-4,9,18H2,1H3,(H,27,32)(H,28,29,30,31)


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