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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(3-methylphenoxy)butanoylamino]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[2-(3-methylphenoxy)butanoylamino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(3-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[2-(3-methylphenoxy)butanoylamino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[2-(3-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(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)OC3=CC=CC(=C3)C

InChI

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