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

Systemtic Name: (2R)-2-(4-methanoyl-2-methoxy-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(4-formyl-2-methoxy-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(4-formyl-2-methoxyphenoxy)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(4-formyl-2-methoxyphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-(4-formyl-2-methoxy-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO6/c1-14(30-20-9-8-15(13-26)10-23(20)29-3)24(27)25-18-12-21-17(11-22(18)28-2)16-6-4-5-7-19(16)31-21/h4-14H,1-3H3,(H,25,27)/t14-/m1/s1