(2R)-2-(2-ethoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C24H23NO5/c1-4-28-20-11-7-8-12-21(20)29-15(2)24(26)25-18-14-22-17(13-23(18)27-3)16-9-5-6-10-19(16)30-22/h5-15H,4H2,1-3H3,(H,25,26)/t15-/m1/s1