N-[3-(3-chloranylpropoxymethoxy)phenyl]ethanamide

Systemtic Name: N-[3-(3-chloranylpropoxymethoxy)phenyl]ethanamide Openeye Name: N-[3-(3-chloropropoxymethoxy)phenyl]acetamide CAS Name: N-[3-(3-chloropropoxymethoxy)phenyl]acetamide IUPAC Name: N-[3-(3-chloropropoxymethoxy)phenyl]acetamide Traditional Name: N-[3-(3-chloropropoxymethoxy)phenyl]acetamide Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCOCCCCl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCOCCCCl

InChI

InChI=1S/C12H16ClNO3/c1-10(15)14-11-4-2-5-12(8-11)17-9-16-7-3-6-13/h2,4-5,8H,3,6-7,9H2,1H3,(H,14,15)