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

Systemtic Name: 4-methoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 4-methoxy-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 4-methoxy-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 4-methoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 4-methoxy-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

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