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

Systemtic Name: 3-(5-bromanyl-2-oxidanyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propanamide Openeye Name: 3-(5-bromo-2-hydroxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propanamide CAS Name: 3-(5-bromo-2-hydroxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropanamide IUPAC Name: 3-(5-bromo-2-hydroxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropanamide Traditional Name: 3-(5-bromo-2-hydroxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propionamide Formula: C23H20BrNO4 MolecularWeight: 454.3132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrNO4/c24-16-6-8-20(26)19(12-16)18(15-4-2-1-3-5-15)14-23(27)25-17-7-9-21-22(13-17)29-11-10-28-21/h1-9,12-13,18,26H,10-11,14H2,(H,25,27)