2-(4-phenylmethoxyphenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2-benzylpyrazol-3-yl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2-benzylpyrazol-3-yl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c29-25(27-24-15-16-26-28(24)17-20-7-3-1-4-8-20)19-31-23-13-11-22(12-14-23)30-18-21-9-5-2-6-10-21/h1-16H,17-19H2,(H,27,29)