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

Systemtic Name: 4-[2-(2-fluorophenyl)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2-fluorophenyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(2-fluorophenyl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2-fluorophenyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2-fluorophenyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C22H19FN2O3/c1-28-19-12-10-18(11-13-19)25-22(27)15-6-8-17(9-7-15)24-21(26)14-16-4-2-3-5-20(16)23/h2-13H,14H2,1H3,(H,24,26)(H,25,27)