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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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