(2R)-2-(dibenzofuran-2-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: (2R)-2-(dibenzofuran-2-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: (2R)-2-(dibenzofuran-2-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: (2R)-2-(2-dibenzofuranylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: (2R)-2-(dibenzofuran-2-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: (2R)-2-(dibenzofuran-2-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C23H20N2O4/c1-14(23(26)25-16-7-9-21-22(13-16)28-11-10-27-21)24-15-6-8-20-18(12-15)17-4-2-3-5-19(17)29-20/h2-9,12-14,24H,10-11H2,1H3,(H,25,26)/t14-/m1/s1