2-[3,4-bis(chloranyl)phenoxy]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO2/c1-13(7-8-14-5-3-2-4-6-14)21-18(22)12-23-15-9-10-16(19)17(20)11-15/h2-6,9-11,13H,7-8,12H2,1H3,(H,21,22)