2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C17H17BrClNO2 MolecularWeight: 382.67938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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