2-(2-phenylphenoxy)-N-[phenyl(pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C26H22N2O2/c29-25(19-30-24-17-8-7-15-22(24)20-11-3-1-4-12-20)28-26(21-13-5-2-6-14-21)23-16-9-10-18-27-23/h1-18,26H,19H2,(H,28,29)