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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-fluorophenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-fluorophenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-fluorophenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-fluorophenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-fluorophenyl)acetamide Formula: C16H14FNO3 MolecularWeight: 287.285663

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C16H14FNO3/c17-12-2-1-3-13(10-12)18-16(19)9-11-4-5-14-15(8-11)21-7-6-20-14/h1-5,8,10H,6-7,9H2,(H,18,19)