N-(3-chloranylpropyl)-2-(4-ethylphenoxy)butanamide

Systemtic Name: N-(3-chloranylpropyl)-2-(4-ethylphenoxy)butanamide Openeye Name: N-(3-chloropropyl)-2-(4-ethylphenoxy)butanamide CAS Name: N-(3-chloropropyl)-2-(4-ethylphenoxy)butanamide IUPAC Name: N-(3-chloropropyl)-2-(4-ethylphenoxy)butanamide Traditional Name: N-(3-chloropropyl)-2-(4-ethylphenoxy)butyramide Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CC)C(=O)NCCCCl

Isomeric SMILES

CCC1=CC=C(C=C1)OC(CC)C(=O)NCCCCl

InChI

InChI=1S/C15H22ClNO2/c1-3-12-6-8-13(9-7-12)19-14(4-2)15(18)17-11-5-10-16/h6-9,14H,3-5,10-11H2,1-2H3,(H,17,18)