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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(1-propyltetrazol-5-yl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(1-propyl-5-tetrazolyl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(1-propyltetrazol-5-yl)acetamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C16H23N5O2/c1-5-8-21-16(18-19-20-21)17-15(22)10-23-14-9-12(4)6-7-13(14)11(2)3/h6-7,9,11H,5,8,10H2,1-4H3,(H,17,18,20,22)