2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[[(1R)-1-(2-furanyl)ethyl]amino]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C21H20N2O4/c1-13(17-8-5-9-26-17)22-12-21(24)23-16-11-19-15(10-20(16)25-2)14-6-3-4-7-18(14)27-19/h3-11,13,22H,12H2,1-2H3,(H,23,24)/t13-/m1/s1