2-methoxy-N-(3-phenylmethoxypyridin-2-yl)ethanamide

Systemtic Name: 2-methoxy-N-(3-phenylmethoxypyridin-2-yl)ethanamide Openeye Name: N-(3-benzyloxy-2-pyridyl)-2-methoxy-acetamide CAS Name: 2-methoxy-N-(3-phenylmethoxy-2-pyridinyl)acetamide IUPAC Name: 2-methoxy-N-(3-phenylmethoxypyridin-2-yl)acetamide Traditional Name: N-(3-benzoxy-2-pyridyl)-2-methoxy-acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(C=CC=N1)OCC2=CC=CC=C2

Isomeric SMILES

COCC(=O)NC1=C(C=CC=N1)OCC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O3/c1-19-11-14(18)17-15-13(8-5-9-16-15)20-10-12-6-3-2-4-7-12/h2-9H,10-11H2,1H3,(H,16,17,18)