4-methoxy-N-[phenyl(pyridin-3-yl)methyl]benzamide

Systemtic Name: 4-methoxy-N-[phenyl(pyridin-3-yl)methyl]benzamide Openeye Name: 4-methoxy-N-[phenyl(3-pyridyl)methyl]benzamide CAS Name: 4-methoxy-N-[phenyl(3-pyridinyl)methyl]benzamide IUPAC Name: 4-methoxy-N-[phenyl(pyridin-3-yl)methyl]benzamide Traditional Name: 4-methoxy-N-[phenyl(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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