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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O2/c1-10(2)11(3)16-14(20)8-21-13-6-4-12(5-7-13)19-9-15-17-18-19/h4-7,9-11H,8H2,1-3H3,(H,16,20)