N-(3-chloranylpropyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(3-chloranylpropyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(3-chloropropyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(3-chloropropyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(3-chloropropyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(3-chloropropyl)-2-(3-methylphenoxy)acetamide Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCCCl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCCCl

InChI

InChI=1S/C12H16ClNO2/c1-10-4-2-5-11(8-10)16-9-12(15)14-7-3-6-13/h2,4-5,8H,3,6-7,9H2,1H3,(H,14,15)