2-(4-butan-2-yloxyphenoxy)-N-(2-propyl-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-(4-butan-2-yloxyphenoxy)-N-(2-propyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: N-(2-propyltetrazol-5-yl)-2-(4-sec-butoxyphenoxy)acetamide CAS Name: 2-(4-butan-2-yloxyphenoxy)-N-(2-propyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-butan-2-yloxyphenoxy)-N-(2-propyltetrazol-5-yl)acetamide Traditional Name: N-(2-propyltetrazol-5-yl)-2-(4-sec-butoxyphenoxy)acetamide Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)OC(C)CC

Isomeric SMILES

CCCN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)OC(C)CC

InChI

InChI=1S/C16H23N5O3/c1-4-10-21-19-16(18-20-21)17-15(22)11-23-13-6-8-14(9-7-13)24-12(3)5-2/h6-9,12H,4-5,10-11H2,1-3H3,(H,17,19,22)