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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CN=CC=C2

InChI

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