4-[2-(2-ethanoyl-4-fluoranyl-phenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(2-ethanoyl-4-fluoranyl-phenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2-acetyl-4-fluoro-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2-acetyl-4-fluorophenoxy)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2-acetyl-4-fluorophenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2-acetyl-4-fluoro-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C24H21FN2O5 MolecularWeight: 436.432343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)F)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)F)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H21FN2O5/c1-15(28)19-13-17(25)9-12-21(19)32-14-23(29)26-18-10-7-16(8-11-18)24(30)27-20-5-3-4-6-22(20)31-2/h3-13H,14H2,1-2H3,(H,26,29)(H,27,30)