N-[2,2,2-tris(chloranyl)-1-(4-methoxyphenoxy)ethyl]butanamide

Systemtic Name: N-[2,2,2-tris(chloranyl)-1-(4-methoxyphenoxy)ethyl]butanamide Openeye Name: N-[2,2,2-trichloro-1-(4-methoxyphenoxy)ethyl]butanamide CAS Name: N-[2,2,2-trichloro-1-(4-methoxyphenoxy)ethyl]butanamide IUPAC Name: N-[2,2,2-trichloro-1-(4-methoxyphenoxy)ethyl]butanamide Traditional Name: N-[2,2,2-trichloro-1-(4-methoxyphenoxy)ethyl]butyramide Formula: C13H16Cl3NO3 MolecularWeight: 340.63004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C(Cl)(Cl)Cl)OC1=CC=C(C=C1)OC

Isomeric SMILES

CCCC(=O)NC(C(Cl)(Cl)Cl)OC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H16Cl3NO3/c1-3-4-11(18)17-12(13(14,15)16)20-10-7-5-9(19-2)6-8-10/h5-8,12H,3-4H2,1-2H3,(H,17,18)