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

Systemtic Name: 3-methoxy-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide IUPAC Name: 3-methoxy-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-3-methoxy-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

InChI

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