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

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C20H22ClNO5/c1-3-16(23)15-12-14(21)8-9-17(15)27-13-20(24)22-10-11-26-19-7-5-4-6-18(19)25-2/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,24)