2-[2-(2-fluoranylphenoxy)ethanoylamino]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 2-[2-(2-fluoranylphenoxy)ethanoylamino]-N-(3-methoxyphenyl)benzamide Openeye Name: 2-[[2-(2-fluorophenoxy)acetyl]amino]-N-(3-methoxyphenyl)benzamide CAS Name: 2-[[2-(2-fluorophenoxy)-1-oxoethyl]amino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(2-fluorophenoxy)acetyl]amino]-N-(3-methoxyphenyl)benzamide Traditional Name: 2-[[2-(2-fluorophenoxy)acetyl]amino]-N-(3-methoxyphenyl)benzamide Formula: C22H19FN2O4 MolecularWeight: 394.395663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C22H19FN2O4/c1-28-16-8-6-7-15(13-16)24-22(27)17-9-2-4-11-19(17)25-21(26)14-29-20-12-5-3-10-18(20)23/h2-13H,14H2,1H3,(H,24,27)(H,25,26)