N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C23H19ClFNO4 MolecularWeight: 427.852663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H19ClFNO4/c1-14-11-20(21(29-2)12-19(14)24)26-22(27)13-30-18-9-5-16(6-10-18)23(28)15-3-7-17(25)8-4-15/h3-12H,13H2,1-2H3,(H,26,27)