N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(2,6-dimethylphenoxy)propanoylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(2,6-dimethylphenoxy)propanoylamino]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[2-(2,6-dimethylphenoxy)propanoylamino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[2-(2,6-dimethylphenoxy)propanoylamino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[2-(2,6-dimethylphenoxy)propanoylamino]benzamide Formula: C24H22ClFN2O3 MolecularWeight: 440.894483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

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