N-(4-hexoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(4-hexoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(4-hexoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(4-hexoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(4-hexoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(4-hexoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C20H23N5O2/c1-2-3-4-5-14-27-18-12-10-17(11-13-18)21-20(26)16-8-6-15(7-9-16)19-22-24-25-23-19/h6-13H,2-5,14H2,1H3,(H,21,26)(H,22,23,24,25)