4-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H20ClFN2O4 MolecularWeight: 442.867303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C23H20ClFN2O4/c1-2-30-19-10-8-18(9-11-19)27-23(29)15-3-6-17(7-4-15)26-22(28)14-31-21-12-5-16(25)13-20(21)24/h3-13H,2,14H2,1H3,(H,26,28)(H,27,29)