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

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(2-benzylpyrazol-3-yl)acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(2-benzylpyrazol-3-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(2-benzylpyrazol-3-yl)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC=NN3CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC=NN3CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c29-25(27-24-15-16-26-28(24)18-21-11-5-2-6-12-21)19-30-23-14-8-7-13-22(23)17-20-9-3-1-4-10-20/h1-16H,17-19H2,(H,27,29)