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

Systemtic Name: 3-[2-[4-(4-fluorophenyl)carbonylphenoxy]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[4-(4-fluorobenzoyl)phenoxy]acetyl]amino]-N-methyl-benzamide Formula: C23H19FN2O4 MolecularWeight: 406.406363

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H19FN2O4/c1-25-23(29)17-3-2-4-19(13-17)26-21(27)14-30-20-11-7-16(8-12-20)22(28)15-5-9-18(24)10-6-15/h2-13H,14H2,1H3,(H,25,29)(H,26,27)