2-(2-butan-2-ylphenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)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=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

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