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

Systemtic Name: 4-oct-7-enoxy-N-[7-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-1-yl]benzamide Openeye Name: 4-oct-7-enoxy-N-[7-(2H-tetrazol-5-ylmethoxy)-1-naphthyl]benzamide CAS Name: 4-oct-7-enoxy-N-[7-(2H-tetrazol-5-ylmethoxy)-1-naphthalenyl]benzamide IUPAC Name: 4-oct-7-enoxy-N-[7-(2H-tetrazol-5-ylmethoxy)naphthalen-1-yl]benzamide Traditional Name: 4-oct-7-enoxy-N-[7-(2H-tetrazol-5-ylmethoxy)-1-naphthyl]benzamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=C(C=C3)OCC4=NNN=N4

Isomeric SMILES

C=CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=C(C=C3)OCC4=NNN=N4

InChI

InChI=1S/C27H29N5O3/c1-2-3-4-5-6-7-17-34-22-14-12-21(13-15-22)27(33)28-25-10-8-9-20-11-16-23(18-24(20)25)35-19-26-29-31-32-30-26/h2,8-16,18H,1,3-7,17,19H2,(H,28,33)(H,29,30,31,32)