N-[(4-methylphenyl)methyl]-2-pyridin-3-yloxy-ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-pyridin-3-yloxy-ethanamide Openeye Name: N-(p-tolylmethyl)-2-(3-pyridyloxy)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(3-pyridinyloxy)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-pyridin-3-yloxyacetamide Traditional Name: N-(4-methylbenzyl)-2-(3-pyridyloxy)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CN=CC=C2

InChI

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