N-(6-methoxypyridin-3-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(4-phenylphenyl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(4-phenylphenyl)acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-24-20-12-11-18(14-21-20)22-19(23)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,22,23)