(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]propanamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]propanamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methoxy-3-dibenzofuranyl)amino]propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]propanamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]propionamide Formula: C24H22N2O5 MolecularWeight: 418.44188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C24H22N2O5/c1-14(24(27)26-15-7-8-20-23(11-15)30-10-9-29-20)25-18-13-21-17(12-22(18)28-2)16-5-3-4-6-19(16)31-21/h3-8,11-14,25H,9-10H2,1-2H3,(H,26,27)/t14-/m1/s1