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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: N-(2-allyltetrazol-5-yl)-2-(4-tert-butylphenoxy)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2-prop-2-enyl-5-tetrazolyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-prop-2-enyltetrazol-5-yl)acetamide Traditional Name: N-(2-allyltetrazol-5-yl)-2-(4-tert-butylphenoxy)acetamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NN(N=N2)CC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NN(N=N2)CC=C

InChI

InChI=1S/C16H21N5O2/c1-5-10-21-19-15(18-20-21)17-14(22)11-23-13-8-6-12(7-9-13)16(2,3)4/h5-9H,1,10-11H2,2-4H3,(H,17,19,22)