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

Systemtic Name: 4-methoxy-N-[(4-methylphenyl)-pyridin-3-yl-methyl]benzamide Openeye Name: 4-methoxy-N-[p-tolyl(3-pyridyl)methyl]benzamide CAS Name: 4-methoxy-N-[(4-methylphenyl)-(3-pyridinyl)methyl]benzamide IUPAC Name: 4-methoxy-N-[(4-methylphenyl)-pyridin-3-ylmethyl]benzamide Traditional Name: 4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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