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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC=CC(=C1)N2C=NN=N2

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC=CC(=C1)N2C=NN=N2

InChI

InChI=1S/C14H19N5O2/c1-3-11(4-2)16-14(20)9-21-13-7-5-6-12(8-13)19-10-15-17-18-19/h5-8,10-11H,3-4,9H2,1-2H3,(H,16,20)