N-(3-chloranylpropyl)-2-(4-methylphenoxy)propanamide

Systemtic Name: N-(3-chloranylpropyl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(3-chloropropyl)-2-(4-methylphenoxy)propanamide CAS Name: N-(3-chloropropyl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(3-chloropropyl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(3-chloropropyl)-2-(4-methylphenoxy)propionamide Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCCCCl

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCCCCl

InChI

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