2-(4-bromanyl-3-methyl-phenoxy)-N-(2-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)Br)C

InChI

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