N-(4-ethoxyphenyl)-4-[2-(3-fluoranylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(3-fluoranylphenoxy)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(3-fluorophenoxy)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(3-fluorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(3-fluorophenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-fluorophenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H21FN2O4 MolecularWeight: 408.422243

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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=CC(=CC=C3)F

Isomeric SMILES

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

InChI

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