(2R)-N-(4-cyanophenyl)-2-(dibenzofuran-2-ylamino)propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-(dibenzofuran-2-ylamino)propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-(dibenzofuran-2-ylamino)propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-(2-dibenzofuranylamino)propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(dibenzofuran-2-ylamino)propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-(dibenzofuran-2-ylamino)propionamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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