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

Systemtic Name: 2-[2-(2-fluoranylphenoxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-(2-fluorophenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-(2-fluorophenoxy)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(2-fluorophenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-(2-fluorophenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C22H19FN2O4 MolecularWeight: 394.395663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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