2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(3-methylbutyl)ethanamide Openeye Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-isopentyl-acetamide CAS Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(3-methylbutyl)acetamide Traditional Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-isoamyl-acetamide Formula: C15H19Cl2NO3 MolecularWeight: 332.22226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC1=C(C=C(C=C1C(=O)C)Cl)Cl

Isomeric SMILES

CC(C)CCNC(=O)COC1=C(C=C(C=C1C(=O)C)Cl)Cl

InChI

InChI=1S/C15H19Cl2NO3/c1-9(2)4-5-18-14(20)8-21-15-12(10(3)19)6-11(16)7-13(15)17/h6-7,9H,4-5,8H2,1-3H3,(H,18,20)