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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=CC=CC(=C1)N2C=NN=N2

Isomeric SMILES

CC(C)CNC(=O)COC1=CC=CC(=C1)N2C=NN=N2

InChI

InChI=1S/C13H17N5O2/c1-10(2)7-14-13(19)8-20-12-5-3-4-11(6-12)18-9-15-16-17-18/h3-6,9-10H,7-8H2,1-2H3,(H,14,19)