3-methoxy-N-[(2-methoxypyridin-4-yl)methyl]benzamide

Systemtic Name: 3-methoxy-N-[(2-methoxypyridin-4-yl)methyl]benzamide Openeye Name: 3-methoxy-N-[(2-methoxy-4-pyridyl)methyl]benzamide CAS Name: 3-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]benzamide IUPAC Name: 3-methoxy-N-[(2-methoxypyridin-4-yl)methyl]benzamide Traditional Name: 3-methoxy-N-[(2-methoxy-4-pyridyl)methyl]benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-19-13-5-3-4-12(9-13)15(18)17-10-11-6-7-16-14(8-11)20-2/h3-9H,10H2,1-2H3,(H,17,18)