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

Systemtic Name: N-(3-chloranylpropyl)-2-(4-methoxyphenoxy)butanamide Openeye Name: N-(3-chloropropyl)-2-(4-methoxyphenoxy)butanamide CAS Name: N-(3-chloropropyl)-2-(4-methoxyphenoxy)butanamide IUPAC Name: N-(3-chloropropyl)-2-(4-methoxyphenoxy)butanamide Traditional Name: N-(3-chloropropyl)-2-(4-methoxyphenoxy)butyramide Formula: C14H20ClNO3 MolecularWeight: 285.7665

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCCl)OC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(C(=O)NCCCCl)OC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H20ClNO3/c1-3-13(14(17)16-10-4-9-15)19-12-7-5-11(18-2)6-8-12/h5-8,13H,3-4,9-10H2,1-2H3,(H,16,17)