3,5-dimethoxy-N-[(6-methoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(6-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(6-methoxy-3-pyridyl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-[(6-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(6-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(6-methoxy-3-pyridyl)methyl]benzamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C16H18N2O4/c1-20-13-6-12(7-14(8-13)21-2)16(19)18-10-11-4-5-15(22-3)17-9-11/h4-9H,10H2,1-3H3,(H,18,19)