4-methoxy-N-[2-(2-pyridin-2-ylethanoyl)phenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(2-pyridin-2-ylethanoyl)phenyl]benzamide Openeye Name: 4-methoxy-N-[2-[2-(2-pyridyl)acetyl]phenyl]benzamide CAS Name: 4-methoxy-N-[2-[1-oxo-2-(2-pyridinyl)ethyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-(2-pyridin-2-ylacetyl)phenyl]benzamide Traditional Name: 4-methoxy-N-[2-[2-(2-pyridyl)acetyl]phenyl]benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)CC3=CC=CC=N3

InChI

InChI=1S/C21H18N2O3/c1-26-17-11-9-15(10-12-17)21(25)23-19-8-3-2-7-18(19)20(24)14-16-6-4-5-13-22-16/h2-13H,14H2,1H3,(H,23,25)