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

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O5/c1-13(24-14-7-8-19-22(9-14)29-12-28-19)23(26)25-17-11-20-16(10-21(17)27-2)15-5-3-4-6-18(15)30-20/h3-11,13,24H,12H2,1-2H3,(H,25,26)/t13-/m1/s1