N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-fluoranyl-4-methyl-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-fluoro-4-methyl-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-fluoro-4-methylbenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-fluoro-4-methylbenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-fluoro-4-methyl-benzamide Formula: C17H14FNO4 MolecularWeight: 315.295763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)F

InChI

InChI=1S/C17H14FNO4/c1-9-3-4-11(5-13(9)18)17(21)19-14-7-16-15(22-8-23-16)6-12(14)10(2)20/h3-7H,8H2,1-2H3,(H,19,21)