N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(4-fluoranylphenoxy)butanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(4-fluorophenoxy)butanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(4-fluorophenoxy)butanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(4-fluorophenoxy)butanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(4-fluorophenoxy)butyramide Formula: C19H18FNO5 MolecularWeight: 359.348323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCCOC3=CC=C(C=C3)F)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCCOC3=CC=C(C=C3)F)OCO2

InChI

InChI=1S/C19H18FNO5/c1-12(22)15-9-17-18(26-11-25-17)10-16(15)21-19(23)3-2-8-24-14-6-4-13(20)5-7-14/h4-7,9-10H,2-3,8,11H2,1H3,(H,21,23)