N-[(2-methoxyphenyl)methyl]-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(3-pyridylmethoxy)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-o-anisyl-3-(3-pyridylmethoxy)benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)OCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-25-20-10-3-2-7-18(20)14-23-21(24)17-8-4-9-19(12-17)26-15-16-6-5-11-22-13-16/h2-13H,14-15H2,1H3,(H,23,24)