2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3-chlorophenyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3-chlorophenyl)acetamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)Cl)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)Cl)C)Br

InChI

InChI=1S/C16H15BrClNO2/c1-10-6-12(17)7-11(2)16(10)21-9-15(20)19-14-5-3-4-13(18)8-14/h3-8H,9H2,1-2H3,(H,19,20)