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

Systemtic Name: 2-[2-(3-fluoranylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-(3-fluorophenoxy)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(3-fluorophenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(3-fluorophenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(3-fluorophenoxy)acetyl]amino]-N-(m-tolyl)benzamide Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC(=CC=C3)F

InChI

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