3,4,5-trimethoxy-N-[(4-methylphenyl)-pyridin-3-yl-methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(4-methylphenyl)-pyridin-3-yl-methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[p-tolyl(3-pyridyl)methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(4-methylphenyl)-(3-pyridinyl)methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(4-methylphenyl)-pyridin-3-ylmethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[p-tolyl(3-pyridyl)methyl]benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-15-7-9-16(10-8-15)21(17-6-5-11-24-14-17)25-23(26)18-12-19(27-2)22(29-4)20(13-18)28-3/h5-14,21H,1-4H3,(H,25,26)