2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(p-tolyl)acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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