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

Systemtic Name: N-cyclohexyl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-cyclohexyl-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C15H19N5O2/c21-15(17-12-5-2-1-3-6-12)10-22-14-8-4-7-13(9-14)20-11-16-18-19-20/h4,7-9,11-12H,1-3,5-6,10H2,(H,17,21)