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

Systemtic Name: 3-methoxy-N-[(4-methylphenyl)-pyridin-3-yl-methyl]benzamide Openeye Name: 3-methoxy-N-[p-tolyl(3-pyridyl)methyl]benzamide CAS Name: 3-methoxy-N-[(4-methylphenyl)-(3-pyridinyl)methyl]benzamide IUPAC Name: 3-methoxy-N-[(4-methylphenyl)-pyridin-3-ylmethyl]benzamide Traditional Name: 3-methoxy-N-[p-tolyl(3-pyridyl)methyl]benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CN=CC=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CN=CC=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H20N2O2/c1-15-8-10-16(11-9-15)20(18-6-4-12-22-14-18)23-21(24)17-5-3-7-19(13-17)25-2/h3-14,20H,1-2H3,(H,23,24)