2-(2-bromanyl-4-ethyl-phenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(m-tolyl)acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C)Br

InChI

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