2-(4-bromanyl-2-methyl-phenoxy)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-(3,4-dimethylphenyl)acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO2/c1-11-4-6-15(9-12(11)2)19-17(20)10-21-16-7-5-14(18)8-13(16)3/h4-9H,10H2,1-3H3,(H,19,20)