N-(4-bromanyl-3-methyl-phenyl)-2-(2,3-dimethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Br)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Br)C)C

InChI

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