2-(2-bromanyl-4-ethyl-phenoxy)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(2-bromo-4-ethylphenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-bromo-4-ethylphenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3/c1-3-13-4-9-17(16(19)10-13)23-11-18(22)20-15-7-5-14(6-8-15)12(2)21/h4-10H,3,11H2,1-2H3,(H,20,22)