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

Systemtic Name: N-(4-dimethylaminophenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O2/c1-22(2)14-8-6-13(7-9-14)19-17(24)11-25-16-5-3-4-15(10-16)23-12-18-20-21-23/h3-10,12H,11H2,1-2H3,(H,19,24)