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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C22H17N5O4 MolecularWeight: 415.40148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=CC(=C4)N5C=NN=N5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=CC(=C4)N5C=NN=N5

InChI

InChI=1S/C22H17N5O4/c1-29-21-10-17-16-7-2-3-8-19(16)31-20(17)11-18(21)24-22(28)12-30-15-6-4-5-14(9-15)27-13-23-25-26-27/h2-11,13H,12H2,1H3,(H,24,28)