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

Systemtic Name: 3-[2-(4-fluoranylphenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-fluorophenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-fluorophenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-fluorophenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-fluorophenoxy)acetyl]amino]-N-methyl-benzamide Formula: C16H15FN2O3 MolecularWeight: 302.300303

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C16H15FN2O3/c1-18-16(21)11-3-2-4-13(9-11)19-15(20)10-22-14-7-5-12(17)6-8-14/h2-9H,10H2,1H3,(H,18,21)(H,19,20)