N-[1-(3-acetamidophenoxy)-2,2,2-tris(chloranyl)ethyl]butanamide

Systemtic Name: N-[1-(3-acetamidophenoxy)-2,2,2-tris(chloranyl)ethyl]butanamide Openeye Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloro-ethyl]butanamide CAS Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloroethyl]butanamide IUPAC Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloroethyl]butanamide Traditional Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloro-ethyl]butyramide Formula: C14H17Cl3N2O3 MolecularWeight: 367.65538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17Cl3N2O3/c1-3-5-12(21)19-13(14(15,16)17)22-11-7-4-6-10(8-11)18-9(2)20/h4,6-8,13H,3,5H2,1-2H3,(H,18,20)(H,19,21)