3,4-dimethoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 3,4-dimethoxy-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)OC

InChI

InChI=1S/C21H20N2O3/c1-25-18-12-11-16(14-19(18)26-2)21(24)23-20(15-8-4-3-5-9-15)17-10-6-7-13-22-17/h3-14,20H,1-2H3,(H,23,24)