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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2/c22-16(17-10-13-4-2-1-3-5-13)11-23-15-8-6-14(7-9-15)21-12-18-19-20-21/h1-9,12H,10-11H2,(H,17,22)