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

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C

InChI

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