N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(4-methoxyphenoxy)acetamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=NN=NN2C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C17H23N5O3/c1-24-14-7-9-15(10-8-14)25-12-17(23)18-11-16-19-20-21-22(16)13-5-3-2-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H,18,23)