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

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC=C2C(C)C)C

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC=C2C(C)C)C

InChI

InChI=1S/C21H24ClNO3/c1-5-18(24)17-11-15(22)9-10-19(17)26-12-20(25)23-21-14(4)7-6-8-16(21)13(2)3/h6-11,13H,5,12H2,1-4H3,(H,23,25)