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

Systemtic Name: N-(4-methylphenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(p-tolyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(4-methylphenyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(p-tolyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C16H15N5O2/c1-12-5-7-13(8-6-12)18-16(22)10-23-15-4-2-3-14(9-15)21-11-17-19-20-21/h2-9,11H,10H2,1H3,(H,18,22)