3-(5-bromanyl-2-oxidanyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)propanamide

Systemtic Name: 3-(5-bromanyl-2-oxidanyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)propanamide Openeye Name: 3-(5-bromo-2-hydroxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)propanamide CAS Name: 3-(5-bromo-2-hydroxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)propanamide IUPAC Name: 3-(5-bromo-2-hydroxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)propanamide Traditional Name: 3-(5-bromo-2-hydroxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)propionamide Formula: C23H19BrFNO4 MolecularWeight: 472.303663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrFNO4/c24-15-3-7-20(27)19(11-15)18(14-1-4-16(25)5-2-14)13-23(28)26-17-6-8-21-22(12-17)30-10-9-29-21/h1-8,11-12,18,27H,9-10,13H2,(H,26,28)