2-(4-chloranyl-2-propanoyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)CC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)CC)C

InChI

InChI=1S/C20H22ClNO3/c1-4-14-8-6-7-13(3)20(14)22-19(24)12-25-18-10-9-15(21)11-16(18)17(23)5-2/h6-11H,4-5,12H2,1-3H3,(H,22,24)