2-(4-methylphenoxy)-N-pyridin-3-yl-propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-pyridin-3-yl-propanamide Openeye Name: 2-(4-methylphenoxy)-N-(3-pyridyl)propanamide CAS Name: 2-(4-methylphenoxy)-N-(3-pyridinyl)propanamide IUPAC Name: 2-(4-methylphenoxy)-N-pyridin-3-ylpropanamide Traditional Name: 2-(4-methylphenoxy)-N-(3-pyridyl)propionamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-11-5-7-14(8-6-11)19-12(2)15(18)17-13-4-3-9-16-10-13/h3-10,12H,1-2H3,(H,17,18)