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

Systemtic Name: 2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C20H21Cl2NO3 MolecularWeight: 394.29164

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2C(=O)C)Cl)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2C(=O)C)Cl)Cl

InChI

InChI=1S/C20H21Cl2NO3/c1-13(8-9-15-6-4-3-5-7-15)23-19(25)12-26-20-17(14(2)24)10-16(21)11-18(20)22/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,23,25)