N-(4-tert-butylphenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

InChI

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