(2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-propanoylphenoxy)propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-propanoylphenoxy)propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-propanoylphenoxy)propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-[4-(1-oxopropyl)phenoxy]propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-propanoylphenoxy)propanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(4-propionylphenoxy)propionamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO5/c1-4-21(27)16-9-11-17(12-10-16)30-15(2)25(28)26-20-14-23-19(13-24(20)29-3)18-7-5-6-8-22(18)31-23/h5-15H,4H2,1-3H3,(H,26,28)/t15-/m1/s1