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

Systemtic Name: (2R)-2-(3-methanoylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(3-formylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(3-formylphenoxy)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(3-formylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-(3-formylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO5/c1-14(28-16-7-5-6-15(10-16)13-25)23(26)24-19-12-21-18(11-22(19)27-2)17-8-3-4-9-20(17)29-21/h3-14H,1-2H3,(H,24,26)/t14-/m1/s1