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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC(=CC=C3)OCC4=NNN=N4

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC(=CC=C3)OCC4=NNN=N4

InChI

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