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

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-m-anisyloxy-N-(2-pyridylmethyl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NCC2=CC=CC=N2

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C16H18N2O3/c1-20-15-7-4-5-13(9-15)11-21-12-16(19)18-10-14-6-2-3-8-17-14/h2-9H,10-12H2,1H3,(H,18,19)