2-(4-chloranyl-2-propanoyl-phenoxy)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-chloro-2-propanoyl-phenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-[4-chloro-2-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-chloro-2-propanoylphenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-chloro-2-propionyl-phenoxy)acetamide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO4/c1-3-17(23)16-10-14(20)6-9-18(16)25-11-19(24)21-15-7-4-13(5-8-15)12(2)22/h4-10H,3,11H2,1-2H3,(H,21,24)