2-(4-bromanylphenoxy)-N-(4,5-dimethyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4,5-dimethyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-hydroxy-4,5-dimethyl-phenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-hydroxy-4,5-dimethylphenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-hydroxy-4,5-dimethylphenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-hydroxy-4,5-dimethyl-phenyl)acetamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)O)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1C)O)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrNO3/c1-10-7-14(15(19)8-11(10)2)18-16(20)9-21-13-5-3-12(17)4-6-13/h3-8,19H,9H2,1-2H3,(H,18,20)