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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(4-fluorobenzoyl)phenoxy]propionamide Formula: C23H19ClFNO3 MolecularWeight: 411.853263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

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