N-[(3-methoxyphenyl)methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-m-anisyl-4-(3-pyridylmethoxy)benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

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