2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2-methyltetrazol-5-yl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methyl-5-tetrazolyl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methyltetrazol-5-yl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2-methyltetrazol-5-yl)acetamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NN(N=N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NN(N=N2)C

InChI

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