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

Systemtic Name: N-(2-butyl-1,2,3,4-tetrazol-5-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(2-butyltetrazol-5-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(2-butyl-5-tetrazolyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-butyltetrazol-5-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-butyltetrazol-5-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C17H25N5O2/c1-5-6-9-22-20-17(19-21-22)18-16(23)11-24-15-10-13(4)7-8-14(15)12(2)3/h7-8,10,12H,5-6,9,11H2,1-4H3,(H,18,20,23)