N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H22ClNO3/c1-15-9-10-16(2)24(17(15)3)29-14-22(27)26-21-12-11-19(25)13-20(21)23(28)18-7-5-4-6-8-18/h4-13H,14H2,1-3H3,(H,26,27)