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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2C)Br)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2C)Br)C)C

InChI

InChI=1S/C19H22BrNO2/c1-5-15-8-6-7-12(2)18(15)21-17(22)11-23-19-13(3)9-16(20)10-14(19)4/h6-10H,5,11H2,1-4H3,(H,21,22)