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

Systemtic Name: (2R)-2-(3-ethanoylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C24H21NO5 MolecularWeight: 403.42724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C24H21NO5/c1-14(26)16-7-6-8-17(11-16)29-15(2)24(27)25-20-13-22-19(12-23(20)28-3)18-9-4-5-10-21(18)30-22/h4-13,15H,1-3H3,(H,25,27)/t15-/m1/s1