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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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