N-(2-bromanyl-4-methyl-phenyl)-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H21BrClNO2 MolecularWeight: 410.73254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrClNO2/c1-11(2)14-9-16(21)13(4)8-18(14)24-10-19(23)22-17-6-5-12(3)7-15(17)20/h5-9,11H,10H2,1-4H3,(H,22,23)