2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(3,4-dichlorophenyl)acetamide Formula: C18H18BrCl2NO2 MolecularWeight: 431.15102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18BrCl2NO2/c1-10(2)13-8-14(19)11(3)6-17(13)24-9-18(23)22-12-4-5-15(20)16(21)7-12/h4-8,10H,9H2,1-3H3,(H,22,23)