2-(4-chloranyl-2-propanoyl-phenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCCC2=CC=CC=C2OC

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCCC2=CC=CC=C2OC

InChI

InChI=1S/C20H22ClNO4/c1-3-17(23)16-12-15(21)8-9-19(16)26-13-20(24)22-11-10-14-6-4-5-7-18(14)25-2/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,24)