2-(4-tert-butylphenoxy)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-m-anisylpyrazol-4-yl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H27N3O3/c1-23(2,3)18-8-10-20(11-9-18)29-16-22(27)25-19-13-24-26(15-19)14-17-6-5-7-21(12-17)28-4/h5-13,15H,14,16H2,1-4H3,(H,25,27)