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

Systemtic Name: 4-hexoxy-N-[2-[2-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenoxy]phenyl]benzamide Openeye Name: 4-hexoxy-N-[2-[2-(2H-tetrazol-5-ylmethyl)phenoxy]phenyl]benzamide CAS Name: 4-hexoxy-N-[2-[2-(2H-tetrazol-5-ylmethyl)phenoxy]phenyl]benzamide IUPAC Name: 4-hexoxy-N-[2-[2-(2H-tetrazol-5-ylmethyl)phenoxy]phenyl]benzamide Traditional Name: 4-hexoxy-N-[2-[2-(2H-tetrazol-5-ylmethyl)phenoxy]phenyl]benzamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3CC4=NNN=N4

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3CC4=NNN=N4

InChI

InChI=1S/C27H29N5O3/c1-2-3-4-9-18-34-22-16-14-20(15-17-22)27(33)28-23-11-6-8-13-25(23)35-24-12-7-5-10-21(24)19-26-29-31-32-30-26/h5-8,10-17H,2-4,9,18-19H2,1H3,(H,28,33)(H,29,30,31,32)