2-[4-(3-chloranylpropoxy)phenyl]ethanamide

Systemtic Name: 2-[4-(3-chloranylpropoxy)phenyl]ethanamide Openeye Name: 2-[4-(3-chloropropoxy)phenyl]acetamide CAS Name: 2-[4-(3-chloropropoxy)phenyl]acetamide IUPAC Name: 2-[4-(3-chloropropoxy)phenyl]acetamide Traditional Name: 2-[4-(3-chloropropoxy)phenyl]acetamide Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)OCCCCl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)OCCCCl

InChI

InChI=1S/C11H14ClNO2/c12-6-1-7-15-10-4-2-9(3-5-10)8-11(13)14/h2-5H,1,6-8H2,(H2,13,14)