2-(3,5-ditert-butylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(3,5-ditert-butylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(3,5-ditert-butylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(3,5-ditert-butylphenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(3,5-ditert-butylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(3,5-ditert-butylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=CC(=CC(=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=CC(=CC(=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C22H33N3O2/c1-14-20(15(2)25(9)24-14)23-19(26)13-27-18-11-16(21(3,4)5)10-17(12-18)22(6,7)8/h10-12H,13H2,1-9H3,(H,23,26)