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

Systemtic Name: N-butyl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-butyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-butyl-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-butyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-butyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)COC1=CC=CC(=C1)N2C=NN=N2

Isomeric SMILES

CCCCNC(=O)COC1=CC=CC(=C1)N2C=NN=N2

InChI

InChI=1S/C13H17N5O2/c1-2-3-7-14-13(19)9-20-12-6-4-5-11(8-12)18-10-15-16-17-18/h4-6,8,10H,2-3,7,9H2,1H3,(H,14,19)