N-(4-butylphenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(4-butylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(4-butylphenyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(4-butylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(4-butylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

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