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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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