(2R)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C23H19NO6 MolecularWeight: 405.40006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19NO6/c1-13(29-14-7-8-19-22(9-14)28-12-27-19)23(25)24-17-11-20-16(10-21(17)26-2)15-5-3-4-6-18(15)30-20/h3-11,13H,12H2,1-2H3,(H,24,25)/t13-/m1/s1