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

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-[2-(o-tolyl)ethyl]acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCCC2=CC=CC=C2C

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCCC2=CC=CC=C2C

InChI

InChI=1S/C20H22ClNO3/c1-3-18(23)17-12-16(21)8-9-19(17)25-13-20(24)22-11-10-15-7-5-4-6-14(15)2/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,24)