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

Systemtic Name: N-(cyclohexen-1-yl)-N-ethyl-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-ethyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(1-cyclohexenyl)-N-ethyl-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-ethyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-ethyl-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)COC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C17H21N5O2/c1-2-21(14-6-4-3-5-7-14)17(23)12-24-16-10-8-15(9-11-16)22-13-18-19-20-22/h6,8-11,13H,2-5,7,12H2,1H3