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

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(2-methoxyphenoxy)propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(2-methoxyphenoxy)propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-(2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(2-methoxyphenoxy)propionamide Formula: C23H21NO5 MolecularWeight: 391.41654

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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=C4OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=CC=CC=C4OC

InChI

InChI=1S/C23H21NO5/c1-14(28-20-11-7-6-10-19(20)26-2)23(25)24-17-13-21-16(12-22(17)27-3)15-8-4-5-9-18(15)29-21/h4-14H,1-3H3,(H,24,25)/t14-/m1/s1