N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C18H16FNO5 MolecularWeight: 345.321743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC(=C(C=C3)OC)F)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC(=C(C=C3)OC)F)OCO2

InChI

InChI=1S/C18H16FNO5/c1-10(21)12-7-16-17(25-9-24-16)8-14(12)20-18(22)6-11-3-4-15(23-2)13(19)5-11/h3-5,7-8H,6,9H2,1-2H3,(H,20,22)