2-(2-butan-2-ylphenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-2-(2-sec-butylphenoxy)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C23H27N3O2/c1-3-18(2)21-7-4-5-8-22(21)28-17-23(27)24-15-13-19-9-11-20(12-10-19)26-16-6-14-25-26/h4-12,14,16,18H,3,13,15,17H2,1-2H3,(H,24,27)