2-(4-bromanyl-2-propanoyl-phenoxy)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-propanoyl-phenoxy)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-propanoyl-phenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-bromo-2-(1-oxopropyl)phenoxy]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-propanoylphenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(4-bromo-2-propionyl-phenoxy)-N-(2-phenylphenyl)acetamide Formula: C23H20BrNO3 MolecularWeight: 438.3138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H20BrNO3/c1-2-21(26)19-14-17(24)12-13-22(19)28-15-23(27)25-20-11-7-6-10-18(20)16-8-4-3-5-9-16/h3-14H,2,15H2,1H3,(H,25,27)