N-[7-(3-fluorophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenyl-ethanamide

Systemtic Name: N-[7-(3-fluorophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenyl-ethanamide Openeye Name: N-[7-(3-fluorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenyl-acetamide CAS Name: N-[7-[(3-fluorophenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenylacetamide IUPAC Name: N-[7-(3-fluorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenylacetamide Traditional Name: N-[7-(3-fluorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenyl-acetamide Formula: C23H18FNO4 MolecularWeight: 391.391723

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NC(=O)CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NC(=O)CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H18FNO4/c24-17-8-4-7-16(12-17)23(27)18-13-20-21(29-10-9-28-20)14-19(18)25-22(26)11-15-5-2-1-3-6-15/h1-8,12-14H,9-11H2,(H,25,26)