N-[2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2-(p-tolyl)acetamide Formula: C19H20FNO3 MolecularWeight: 329.365403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCC2=C3C(=CC(=C2)F)COCO3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCC2=C3C(=CC(=C2)F)COCO3

InChI

InChI=1S/C19H20FNO3/c1-13-2-4-14(5-3-13)8-18(22)21-7-6-15-9-17(20)10-16-11-23-12-24-19(15)16/h2-5,9-10H,6-8,11-12H2,1H3,(H,21,22)