N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-fluorophenyl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-fluorophenyl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-fluorophenyl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-fluorophenyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-fluorophenyl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-fluorophenyl)acetamide Formula: C18H18FNO3 MolecularWeight: 315.338823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CC3=CC=CC=C3F

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C18H18FNO3/c1-12(13-6-7-16-17(10-13)23-9-8-22-16)20-18(21)11-14-4-2-3-5-15(14)19/h2-7,10,12H,8-9,11H2,1H3,(H,20,21)