N-(2-ethyl-6-methyl-phenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC(=C2)N3C=NN=N3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC(=C2)N3C=NN=N3)C

InChI

InChI=1S/C18H19N5O2/c1-3-14-7-4-6-13(2)18(14)20-17(24)11-25-16-9-5-8-15(10-16)23-12-19-21-22-23/h4-10,12H,3,11H2,1-2H3,(H,20,24)