2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-bromo-4,5-diethoxy-phenyl)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-bromo-4,5-diethoxyphenyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-bromo-4,5-diethoxyphenyl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-bromo-4,5-diethoxy-phenyl)acetamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C(=O)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C(=O)C)Br)OCC

InChI

InChI=1S/C20H22BrNO4/c1-4-25-18-10-15(17(21)12-19(18)26-5-2)11-20(24)22-16-8-6-7-14(9-16)13(3)23/h6-10,12H,4-5,11H2,1-3H3,(H,22,24)