2-(4-tert-butylphenoxy)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1-propyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-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=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

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