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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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