2-(4-methoxyphenoxy)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-pyridylmethyl)acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CN=CC=C2

InChI

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