N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C23H19ClFNO3 MolecularWeight: 411.853263

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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=C(C=C3)F)C

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClFNO3/c1-14-11-15(2)22(20(24)12-14)26-21(27)13-29-19-9-5-17(6-10-19)23(28)16-3-7-18(25)8-4-16/h3-12H,13H2,1-2H3,(H,26,27)