N-[6-(4-methylphenoxy)pyridin-3-yl]propanamide

Systemtic Name: N-[6-(4-methylphenoxy)pyridin-3-yl]propanamide Openeye Name: N-[6-(4-methylphenoxy)-3-pyridyl]propanamide CAS Name: N-[6-(4-methylphenoxy)-3-pyridinyl]propanamide IUPAC Name: N-[6-(4-methylphenoxy)pyridin-3-yl]propanamide Traditional Name: N-[6-(4-methylphenoxy)-3-pyridyl]propionamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CN=C(C=C1)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)NC1=CN=C(C=C1)OC2=CC=C(C=C2)C

InChI

InChI=1S/C15H16N2O2/c1-3-14(18)17-12-6-9-15(16-10-12)19-13-7-4-11(2)5-8-13/h4-10H,3H2,1-2H3,(H,17,18)