N-(3-chloranyl-2,6-diethyl-phenyl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(3-chloro-2,6-diethyl-phenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(3-chloro-2,6-diethylphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(3-chloro-2,6-diethylphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(3-chloro-2,6-diethyl-phenyl)acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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