N-[(2-methoxypyridin-3-yl)methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-2-(4-phenylphenyl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-25-21-19(8-5-13-22-21)15-23-20(24)14-16-9-11-18(12-10-16)17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H,23,24)