2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C17H17BrClNO2 MolecularWeight: 382.67938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C17H17BrClNO2/c1-10-4-5-14(19)8-15(10)20-16(21)9-22-17-11(2)6-13(18)7-12(17)3/h4-8H,9H2,1-3H3,(H,20,21)