N-[2-(2-methylpropyl)pyrazol-3-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[2-(2-methylpropyl)pyrazol-3-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2-isobutylpyrazol-3-yl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-(2-methylpropyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[2-(2-methylpropyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-isobutylpyrazol-3-yl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=CC=N1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C(=CC=N1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-16(2)14-25-20(12-13-23-25)24-21(26)15-28-19-10-8-18(9-11-19)22(27)17-6-4-3-5-7-17/h3-13,16H,14-15H2,1-2H3,(H,24,26)