2-(2-tert-butylphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[3-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)CN3C=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)CN3C=CC=N3

InChI

InChI=1S/C22H25N3O2/c1-22(2,3)19-10-4-5-11-20(19)27-16-21(26)24-18-9-6-8-17(14-18)15-25-13-7-12-23-25/h4-14H,15-16H2,1-3H3,(H,24,26)