2-[2-(phenylmethyl)phenoxy]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]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)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

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