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

Systemtic Name: N-(phenylcarbamoyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(phenylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[anilino(oxo)methyl]-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(phenylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(phenylcarbamoyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N6O3/c23-15(19-16(24)18-12-5-2-1-3-6-12)10-25-14-8-4-7-13(9-14)22-11-17-20-21-22/h1-9,11H,10H2,(H2,18,19,23,24)