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

Systemtic Name: N-[2,2,2-tris(chloranyl)-1-[(4-methoxyphenyl)amino]ethyl]butanamide Openeye Name: N-[2,2,2-trichloro-1-(4-methoxyanilino)ethyl]butanamide CAS Name: N-[2,2,2-trichloro-1-(4-methoxyanilino)ethyl]butanamide IUPAC Name: N-[2,2,2-trichloro-1-(4-methoxyanilino)ethyl]butanamide Traditional Name: N-[2,2,2-trichloro-1-(p-anisidino)ethyl]butyramide Formula: C13H17Cl3N2O2 MolecularWeight: 339.64528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C(Cl)(Cl)Cl)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCCC(=O)NC(C(Cl)(Cl)Cl)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H17Cl3N2O2/c1-3-4-11(19)18-12(13(14,15)16)17-9-5-7-10(20-2)8-6-9/h5-8,12,17H,3-4H2,1-2H3,(H,18,19)