N-[2-(4-tert-butylphenoxy)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

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