N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)propanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)propionamide Formula: C18H16FNO4 MolecularWeight: 329.322343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=CC=C(C=C3)F)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=CC=C(C=C3)F)OCO2

InChI

InChI=1S/C18H16FNO4/c1-11(21)14-8-16-17(24-10-23-16)9-15(14)20-18(22)7-4-12-2-5-13(19)6-3-12/h2-3,5-6,8-9H,4,7,10H2,1H3,(H,20,22)