N-[2-(3-chloranylpropoxy)-5-ethanoyl-phenyl]ethanamide

Systemtic Name: N-[2-(3-chloranylpropoxy)-5-ethanoyl-phenyl]ethanamide Openeye Name: N-[5-acetyl-2-(3-chloropropoxy)phenyl]acetamide CAS Name: N-[5-acetyl-2-(3-chloropropoxy)phenyl]acetamide IUPAC Name: N-[5-acetyl-2-(3-chloropropoxy)phenyl]acetamide Traditional Name: N-[5-acetyl-2-(3-chloropropoxy)phenyl]acetamide Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCCl)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCCl)NC(=O)C

InChI

InChI=1S/C13H16ClNO3/c1-9(16)11-4-5-13(18-7-3-6-14)12(8-11)15-10(2)17/h4-5,8H,3,6-7H2,1-2H3,(H,15,17)