N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(2-methylphenoxy)butanoylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(2-methylphenoxy)butanoylamino]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[2-(2-methylphenoxy)butanoylamino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(2-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[2-(2-methylphenoxy)butanoylamino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[2-(2-methylphenoxy)butanoylamino]benzamide Formula: C24H22ClFN2O3 MolecularWeight: 440.894483

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)OC3=CC=CC=C3C

InChI

InChI=1S/C24H22ClFN2O3/c1-3-21(31-22-10-5-4-7-15(22)2)24(30)28-17-9-6-8-16(13-17)23(29)27-18-11-12-20(26)19(25)14-18/h4-14,21H,3H2,1-2H3,(H,27,29)(H,28,30)