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(2R)-N-(2-methoxydibenzofuran-3-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]propanamide

(2R)-N-(2-methoxydibenzofuran-3-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]propanamide

Systemtic Name:(2R)-N-(2-methoxydibenzofuran-3-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]propanamide
Openeye Name:(2R)-N-(2-methoxydibenzofuran-3-yl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]propanamide
CAS Name:(2R)-N-(2-methoxy-3-dibenzofuranyl)-2-[methyl-[(5-methyl-2-furanyl)methyl]amino]propanamide
IUPAC Name:(2R)-N-(2-methoxydibenzofuran-3-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]propanamide
Traditional Name:(2R)-N-(2-methoxydibenzofuran-3-yl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]propionamide
Formula: C23H24N2O4
MolecularWeight: 392.44766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC


Isomeric SMILES

CC1=CC=C(O1)CN(C)[C@H](C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC


InChI

InChI=1S/C23H24N2O4/c1-14-9-10-16(28-14)13-25(3)15(2)23(26)24-19-12-21-18(11-22(19)27-4)17-7-5-6-8-20(17)29-21/h5-12,15H,13H2,1-4H3,(H,24,26)/t15-/m1/s1


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