2-(4-tert-butylphenoxy)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(tetrazol-1-yl)phenyl]acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C19H21N5O2/c1-19(2,3)14-7-9-17(10-8-14)26-12-18(25)21-15-5-4-6-16(11-15)24-13-20-22-23-24/h4-11,13H,12H2,1-3H3,(H,21,25)