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

Systemtic Name: 3-(5-bromanyl-2-oxidanyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-(5-bromo-2-hydroxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-(5-bromo-2-hydroxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-(5-bromo-2-hydroxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-(5-bromo-2-hydroxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)propionamide Formula: C24H22BrNO5 MolecularWeight: 484.33918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)OCCO3)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)OCCO3)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C24H22BrNO5/c1-29-18-6-2-15(3-7-18)19(20-12-16(25)4-8-21(20)27)14-24(28)26-17-5-9-22-23(13-17)31-11-10-30-22/h2-9,12-13,19,27H,10-11,14H2,1H3,(H,26,28)