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

Systemtic Name: (2R)-2-(2-cyanophenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(2-cyanophenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(2-cyanophenoxy)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(2-cyanophenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-(2-cyanophenoxy)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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=C4C#N

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=CC=CC=C4C#N

InChI

InChI=1S/C23H18N2O4/c1-14(28-19-9-5-3-7-15(19)13-24)23(26)25-18-12-21-17(11-22(18)27-2)16-8-4-6-10-20(16)29-21/h3-12,14H,1-2H3,(H,25,26)/t14-/m1/s1