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

Systemtic Name: N-(3-methylbutyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-isopentyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(3-methylbutyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(3-methylbutyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-isoamyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O2/c1-11(2)6-7-15-14(20)9-21-13-5-3-4-12(8-13)19-10-16-17-18-19/h3-5,8,10-11H,6-7,9H2,1-2H3,(H,15,20)