2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-methoxyphenyl)-2-tetrazolyl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetamide Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)(C)NC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H21N5O2/c1-5-15(2,3)16-13(21)10-20-18-14(17-19-20)11-6-8-12(22-4)9-7-11/h6-9H,5,10H2,1-4H3,(H,16,21)