4-phenethyloxy-N-[7-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-1-yl]benzamide

Systemtic Name: 4-phenethyloxy-N-[7-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-1-yl]benzamide Openeye Name: 4-phenethyloxy-N-[7-(2H-tetrazol-5-ylmethoxy)-1-naphthyl]benzamide CAS Name: 4-phenethyloxy-N-[7-(2H-tetrazol-5-ylmethoxy)-1-naphthalenyl]benzamide IUPAC Name: 4-phenethyloxy-N-[7-(2H-tetrazol-5-ylmethoxy)naphthalen-1-yl]benzamide Traditional Name: 4-phenethyloxy-N-[7-(2H-tetrazol-5-ylmethoxy)-1-naphthyl]benzamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=C(C=C4)OCC5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=C(C=C4)OCC5=NNN=N5

InChI

InChI=1S/C27H23N5O3/c33-27(21-10-12-22(13-11-21)34-16-15-19-5-2-1-3-6-19)28-25-8-4-7-20-9-14-23(17-24(20)25)35-18-26-29-31-32-30-26/h1-14,17H,15-16,18H2,(H,28,33)(H,29,30,31,32)