(2R)-N-(2-methoxydibenzofuran-3-yl)-2-(2-methoxy-4-methyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(2-methoxy-4-methyl-phenoxy)propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(2-methoxy-4-methyl-phenoxy)propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-(2-methoxy-4-methylphenoxy)propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(2-methoxy-4-methylphenoxy)propanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(2-methoxy-4-methyl-phenoxy)propionamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)OC

InChI

InChI=1S/C24H23NO5/c1-14-9-10-20(23(11-14)28-4)29-15(2)24(26)25-18-13-21-17(12-22(18)27-3)16-7-5-6-8-19(16)30-21/h5-13,15H,1-4H3,(H,25,26)/t15-/m1/s1