2-(4-tert-butyl-2-methyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C19H27N3O2/c1-12-10-15(19(4,5)6)8-9-16(12)24-11-17(23)20-18-13(2)21-22(7)14(18)3/h8-10H,11H2,1-7H3,(H,20,23)