2-[2-(4-ethanoylphenoxy)ethanoylamino]-N-(4-fluorophenyl)benzamide

Systemtic Name: 2-[2-(4-ethanoylphenoxy)ethanoylamino]-N-(4-fluorophenyl)benzamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(4-fluorophenyl)benzamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-N-(4-fluorophenyl)benzamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(4-fluorophenyl)benzamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(4-fluorophenyl)benzamide Formula: C23H19FN2O4 MolecularWeight: 406.406363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H19FN2O4/c1-15(27)16-6-12-19(13-7-16)30-14-22(28)26-21-5-3-2-4-20(21)23(29)25-18-10-8-17(24)9-11-18/h2-13H,14H2,1H3,(H,25,29)(H,26,28)