N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(2-phenoxyanilino)acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(2-phenoxyanilino)acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(2-phenoxyanilino)acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(2-phenoxyanilino)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-20(14-21,15-11-12-15)23-19(24)13-22-17-9-5-6-10-18(17)25-16-7-3-2-4-8-16/h2-10,15,22H,11-13H2,1H3,(H,23,24)/t20-/m0/s1