2-(4-chloranyl-2-propanoyl-phenoxy)-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(3,4-diethoxyphenyl)acetamide Formula: C21H24ClNO5 MolecularWeight: 405.87196

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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)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO5/c1-4-17(24)16-11-14(22)7-9-18(16)28-13-21(25)23-15-8-10-19(26-5-2)20(12-15)27-6-3/h7-12H,4-6,13H2,1-3H3,(H,23,25)