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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-23(2,3)19-10-12-21(13-11-19)28-17-22(27)25(4)15-18-14-24-26(16-18)20-8-6-5-7-9-20/h5-14,16H,15,17H2,1-4H3