2-(2-tert-butylphenoxy)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(1-methylpyrazol-3-yl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C16H21N3O2/c1-16(2,3)12-7-5-6-8-13(12)21-11-15(20)17-14-9-10-19(4)18-14/h5-10H,11H2,1-4H3,(H,17,18,20)