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

Systemtic Name: 2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(4-butylphenyl)ethanamide Openeye Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(4-butylphenyl)acetamide CAS Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(4-butylphenyl)acetamide IUPAC Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(4-butylphenyl)acetamide Traditional Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(4-butylphenyl)acetamide Formula: C20H21Cl2NO3 MolecularWeight: 394.29164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C(=O)C)Cl)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C(=O)C)Cl)Cl

InChI

InChI=1S/C20H21Cl2NO3/c1-3-4-5-14-6-8-16(9-7-14)23-19(25)12-26-20-17(13(2)24)10-15(21)11-18(20)22/h6-11H,3-5,12H2,1-2H3,(H,23,25)