2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

InChI

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