N-(2-butyl-1,2,3,4-tetrazol-5-yl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(2-butyl-1,2,3,4-tetrazol-5-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(2-butyltetrazol-5-yl)benzamide CAS Name: N-(2-butyl-5-tetrazolyl)-3-phenylmethoxybenzamide IUPAC Name: N-(2-butyltetrazol-5-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(2-butyltetrazol-5-yl)benzamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21N5O2/c1-2-3-12-24-22-19(21-23-24)20-18(25)16-10-7-11-17(13-16)26-14-15-8-5-4-6-9-15/h4-11,13H,2-3,12,14H2,1H3,(H,20,22,25)