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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(4-fluoranylphenoxy)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(4-fluorophenoxy)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(4-fluorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(4-fluorophenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-fluorophenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H21FN2O4 MolecularWeight: 408.422243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN2O4/c1-2-29-20-13-9-19(10-14-20)26-23(28)16-3-7-18(8-4-16)25-22(27)15-30-21-11-5-17(24)6-12-21/h3-14H,2,15H2,1H3,(H,25,27)(H,26,28)