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

Systemtic Name: 4-hexoxy-3-phenoxy-2-phenyl-5-[1-(2H-1,2,3,4-tetrazol-5-yl)ethoxy]benzamide Openeye Name: 4-hexoxy-3-phenoxy-2-phenyl-5-[1-(2H-tetrazol-5-yl)ethoxy]benzamide CAS Name: 4-hexoxy-3-phenoxy-2-phenyl-5-[1-(2H-tetrazol-5-yl)ethoxy]benzamide IUPAC Name: 4-hexoxy-3-phenoxy-2-phenyl-5-[1-(2H-tetrazol-5-yl)ethoxy]benzamide Traditional Name: 4-hexoxy-3-phenoxy-2-phenyl-5-[1-(2H-tetrazol-5-yl)ethoxy]benzamide Formula: C28H31N5O4 MolecularWeight: 501.57684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C(=C1OC2=CC=CC=C2)C3=CC=CC=C3)C(=O)N)OC(C)C4=NNN=N4

Isomeric SMILES

CCCCCCOC1=C(C=C(C(=C1OC2=CC=CC=C2)C3=CC=CC=C3)C(=O)N)OC(C)C4=NNN=N4

InChI

InChI=1S/C28H31N5O4/c1-3-4-5-12-17-35-25-23(36-19(2)28-30-32-33-31-28)18-22(27(29)34)24(20-13-8-6-9-14-20)26(25)37-21-15-10-7-11-16-21/h6-11,13-16,18-19H,3-5,12,17H2,1-2H3,(H2,29,34)(H,30,31,32,33)