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

Systemtic Name: 3,4,5-trimethoxy-N-[phenyl(pyridin-4-yl)methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[phenyl(4-pyridyl)methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[phenyl(pyridin-4-yl)methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[phenyl(pyridin-4-yl)methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[phenyl(4-pyridyl)methyl]benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(C2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(C2=CC=CC=C2)C3=CC=NC=C3

InChI

InChI=1S/C22H22N2O4/c1-26-18-13-17(14-19(27-2)21(18)28-3)22(25)24-20(15-7-5-4-6-8-15)16-9-11-23-12-10-16/h4-14,20H,1-3H3,(H,24,25)