N-(3-chloranylpropyl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(3-chloranylpropyl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(3-chloropropyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(3-chloropropyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(3-chloropropyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(3-chloropropyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO2/c1-10-4-5-12(8-11(10)2)17-9-13(16)15-7-3-6-14/h4-5,8H,3,6-7,9H2,1-2H3,(H,15,16)