2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-bromo-4-sec-butyl-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-bromo-4-butan-2-ylphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-bromo-4-butan-2-ylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-bromo-4-sec-butyl-phenoxy)acetamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO3/c1-4-13(2)15-8-9-19(18(21)11-15)25-12-20(24)22-17-7-5-6-16(10-17)14(3)23/h5-11,13H,4,12H2,1-3H3,(H,22,24)