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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C18H19Cl2NO MolecularWeight: 336.25556

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C18H19Cl2NO/c1-13(10-11-14-6-3-2-4-7-14)21-18(22)12-15-16(19)8-5-9-17(15)20/h2-9,13H,10-12H2,1H3,(H,21,22)