2-[(3-methoxyphenyl)methoxy]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(3-pyridyl)acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-pyridin-3-ylacetamide Traditional Name: 2-m-anisyloxy-N-(3-pyridyl)acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NC2=CN=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NC2=CN=CC=C2

InChI

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