N-[3-(5-ethanoylpyridin-2-yl)phenyl]ethanamide

Systemtic Name: N-[3-(5-ethanoylpyridin-2-yl)phenyl]ethanamide Openeye Name: N-[3-(5-acetyl-2-pyridyl)phenyl]acetamide CAS Name: N-[3-(5-acetyl-2-pyridinyl)phenyl]acetamide IUPAC Name: N-[3-(5-acetylpyridin-2-yl)phenyl]acetamide Traditional Name: N-[3-(5-acetyl-2-pyridyl)phenyl]acetamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(C=C1)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(=O)C1=CN=C(C=C1)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C15H14N2O2/c1-10(18)13-6-7-15(16-9-13)12-4-3-5-14(8-12)17-11(2)19/h3-9H,1-2H3,(H,17,19)