2-[4-(phenylcarbonyl)phenoxy]-N-[phenyl(pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3/c30-25(29-26(20-9-3-1-4-10-20)24-13-7-8-18-28-24)19-32-23-16-14-22(15-17-23)27(31)21-11-5-2-6-12-21/h1-18,26H,19H2,(H,29,30)