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

Systemtic Name: 4-hexoxy-2-phenyl-3-[3-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenoxy]benzamide Openeye Name: 4-hexoxy-2-phenyl-3-[3-(2H-tetrazol-5-ylmethoxy)phenoxy]benzamide CAS Name: 4-hexoxy-2-phenyl-3-[3-(2H-tetrazol-5-ylmethoxy)phenoxy]benzamide IUPAC Name: 4-hexoxy-2-phenyl-3-[3-(2H-tetrazol-5-ylmethoxy)phenoxy]benzamide Traditional Name: 4-hexoxy-2-phenyl-3-[3-(2H-tetrazol-5-ylmethoxy)phenoxy]benzamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=C(C=C1)C(=O)N)C2=CC=CC=C2)OC3=CC(=CC=C3)OCC4=NNN=N4

Isomeric SMILES

CCCCCCOC1=C(C(=C(C=C1)C(=O)N)C2=CC=CC=C2)OC3=CC(=CC=C3)OCC4=NNN=N4

InChI

InChI=1S/C27H29N5O4/c1-2-3-4-8-16-34-23-15-14-22(27(28)33)25(19-10-6-5-7-11-19)26(23)36-21-13-9-12-20(17-21)35-18-24-29-31-32-30-24/h5-7,9-15,17H,2-4,8,16,18H2,1H3,(H2,28,33)(H,29,30,31,32)