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

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-[2-(4-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=C(C=C2)OC

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCCC2=CC=C(C=C2)OC

InChI

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