2-(3,5-dimethylphenoxy)-N-[2-(2-methylpropyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-methylpropyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(2-isobutylpyrazol-3-yl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-methylpropyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-methylpropyl)pyrazol-3-yl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(2-isobutylpyrazol-3-yl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=NN2CC(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=NN2CC(C)C)C

InChI

InChI=1S/C17H23N3O2/c1-12(2)10-20-16(5-6-18-20)19-17(21)11-22-15-8-13(3)7-14(4)9-15/h5-9,12H,10-11H2,1-4H3,(H,19,21)