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

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]benzamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]benzamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]benzamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-18-13-8-7-11(9-15-13)10-16-14(17)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,16,17)