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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)F

InChI

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