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

Systemtic Name: N-(4-acetamidophenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(4-acetamidophenyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C17H16N6O3/c1-12(24)19-13-5-7-14(8-6-13)20-17(25)10-26-16-4-2-3-15(9-16)23-11-18-21-22-23/h2-9,11H,10H2,1H3,(H,19,24)(H,20,25)