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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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