2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-cumylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-16-22(17(2)26(5)25-16)24-21(27)15-28-20-13-11-19(12-14-20)23(3,4)18-9-7-6-8-10-18/h6-14H,15H2,1-5H3,(H,24,27)