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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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