3-methyl-N-[(1S)-2,2,2-tris(chloranyl)-1-phenoxy-ethyl]butanamide

Systemtic Name: 3-methyl-N-[(1S)-2,2,2-tris(chloranyl)-1-phenoxy-ethyl]butanamide Openeye Name: 3-methyl-N-[(1S)-2,2,2-trichloro-1-phenoxy-ethyl]butanamide CAS Name: 3-methyl-N-[(1S)-2,2,2-trichloro-1-phenoxyethyl]butanamide IUPAC Name: 3-methyl-N-[(1S)-2,2,2-trichloro-1-phenoxyethyl]butanamide Traditional Name: 3-methyl-N-[(1S)-2,2,2-trichloro-1-phenoxy-ethyl]butyramide Formula: C13H16Cl3NO2 MolecularWeight: 324.63064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC(=O)N[C@H](C(Cl)(Cl)Cl)OC1=CC=CC=C1

InChI

InChI=1S/C13H16Cl3NO2/c1-9(2)8-11(18)17-12(13(14,15)16)19-10-6-4-3-5-7-10/h3-7,9,12H,8H2,1-2H3,(H,17,18)/t12-/m0/s1