N-(2-cyclohexylpyrazol-3-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-cyclohexylpyrazol-3-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2-cyclohexylpyrazol-3-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2-cyclohexyl-3-pyrazolyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2-cyclohexylpyrazol-3-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-cyclohexylpyrazol-3-yl)-2-(4-methoxyphenoxy)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=NN2C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=NN2C3CCCCC3

InChI

InChI=1S/C18H23N3O3/c1-23-15-7-9-16(10-8-15)24-13-18(22)20-17-11-12-19-21(17)14-5-3-2-4-6-14/h7-12,14H,2-6,13H2,1H3,(H,20,22)