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

Systemtic Name: 3-methyl-N-[2,2,2-tris(chloranyl)-1-(4-ethylphenoxy)ethyl]butanamide Openeye Name: 3-methyl-N-[2,2,2-trichloro-1-(4-ethylphenoxy)ethyl]butanamide CAS Name: 3-methyl-N-[2,2,2-trichloro-1-(4-ethylphenoxy)ethyl]butanamide IUPAC Name: 3-methyl-N-[2,2,2-trichloro-1-(4-ethylphenoxy)ethyl]butanamide Traditional Name: 3-methyl-N-[2,2,2-trichloro-1-(4-ethylphenoxy)ethyl]butyramide Formula: C15H20Cl3NO2 MolecularWeight: 352.6838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C(Cl)(Cl)Cl)NC(=O)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C(Cl)(Cl)Cl)NC(=O)CC(C)C

InChI

InChI=1S/C15H20Cl3NO2/c1-4-11-5-7-12(8-6-11)21-14(15(16,17)18)19-13(20)9-10(2)3/h5-8,10,14H,4,9H2,1-3H3,(H,19,20)