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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO3/c1-15-7-6-8-16(2)23(15)28-14-21(26)25-20-12-11-18(24)13-19(20)22(27)17-9-4-3-5-10-17/h3-13H,14H2,1-2H3,(H,25,26)