(2R)-N-(3-cyanophenyl)-2-(dibenzofuran-2-ylamino)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(dibenzofuran-2-ylamino)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(dibenzofuran-2-ylamino)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(2-dibenzofuranylamino)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(dibenzofuran-2-ylamino)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(dibenzofuran-2-ylamino)propionamide Formula: C22H17N3O2 MolecularWeight: 355.38928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)NC2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O2/c1-14(22(26)25-16-6-4-5-15(11-16)13-23)24-17-9-10-21-19(12-17)18-7-2-3-8-20(18)27-21/h2-12,14,24H,1H3,(H,25,26)/t14-/m1/s1