3,5-dimethoxy-N-[(2-methoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(2-methoxy-3-pyridyl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(2-methoxy-3-pyridyl)methyl]benzamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2=C(N=CC=C2)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC2=C(N=CC=C2)OC)OC

InChI

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