2-(3-methylphenoxy)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(2-pyridylmethyl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=N2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C15H16N2O2/c1-12-5-4-7-14(9-12)19-11-15(18)17-10-13-6-2-3-8-16-13/h2-9H,10-11H2,1H3,(H,17,18)