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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCCl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCCl

InChI

InChI=1S/C11H14ClNO2/c1-9(14)13-10-3-5-11(6-4-10)15-8-2-7-12/h3-6H,2,7-8H2,1H3,(H,13,14)