(2R)-2-[(4-fluorophenyl)amino]-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-[(4-fluorophenyl)amino]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-(4-fluoroanilino)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(4-fluoroanilino)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(4-fluoroanilino)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-(4-fluoroanilino)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C22H19FN2O3 MolecularWeight: 378.396263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC4=CC=C(C=C4)F

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN2O3/c1-13(24-15-9-7-14(23)8-10-15)22(26)25-18-12-20-17(11-21(18)27-2)16-5-3-4-6-19(16)28-20/h3-13,24H,1-2H3,(H,25,26)/t13-/m1/s1