3-methyl-N-[2,2,2-tris(chloranyl)-1-[(4-methylphenyl)amino]ethyl]butanamide

Systemtic Name: 3-methyl-N-[2,2,2-tris(chloranyl)-1-[(4-methylphenyl)amino]ethyl]butanamide Openeye Name: 3-methyl-N-[2,2,2-trichloro-1-(4-methylanilino)ethyl]butanamide CAS Name: 3-methyl-N-[2,2,2-trichloro-1-(4-methylanilino)ethyl]butanamide IUPAC Name: 3-methyl-N-[2,2,2-trichloro-1-(4-methylanilino)ethyl]butanamide Traditional Name: 3-methyl-N-[2,2,2-trichloro-1-(p-toluidino)ethyl]butyramide Formula: C14H19Cl3N2O MolecularWeight: 337.67246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C(Cl)(Cl)Cl)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(C(Cl)(Cl)Cl)NC(=O)CC(C)C

InChI

InChI=1S/C14H19Cl3N2O/c1-9(2)8-12(20)19-13(14(15,16)17)18-11-6-4-10(3)5-7-11/h4-7,9,13,18H,8H2,1-3H3,(H,19,20)