N-(4-ethoxyphenyl)-4-[2-(4-fluoranylphenoxy)propanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(4-fluoranylphenoxy)propanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-(4-fluorophenoxy)propanoylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(4-fluorophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-(4-fluorophenoxy)propanoylamino]benzamide Traditional Name: 4-[2-(4-fluorophenoxy)propanoylamino]-N-p-phenetyl-benzamide Formula: C24H23FN2O4 MolecularWeight: 422.448823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O4/c1-3-30-21-14-10-20(11-15-21)27-24(29)17-4-8-19(9-5-17)26-23(28)16(2)31-22-12-6-18(25)7-13-22/h4-16H,3H2,1-2H3,(H,26,28)(H,27,29)