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

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO3/c1-4-14-8-7-9-15(5-2)21(14)23-20(25)13-26-19-11-10-16(22)12-17(19)18(24)6-3/h7-12H,4-6,13H2,1-3H3,(H,23,25)