2,3-dimethoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2,3-dimethoxy-N-(3-pyridylmethyl)benzamide CAS Name: 2,3-dimethoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2,3-dimethoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2,3-dimethoxy-N-(3-pyridylmethyl)benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2=CN=CC=C2

InChI

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