2-[3,4-bis(chloranyl)phenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO2/c1-11(2)14-6-4-5-12(3)18(14)21-17(22)10-23-13-7-8-15(19)16(20)9-13/h4-9,11H,10H2,1-3H3,(H,21,22)