(2R)-N-(3-cyanophenyl)-2-[(4-phenylmethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(4-phenylmethoxyphenyl)amino]propanamide Openeye Name: (2R)-2-(4-benzyloxyanilino)-N-(3-cyanophenyl)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(4-phenylmethoxyanilino)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-phenylmethoxyanilino)propanamide Traditional Name: (2R)-2-(4-benzoxyanilino)-N-(3-cyanophenyl)propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2/c1-17(23(27)26-21-9-5-8-19(14-21)15-24)25-20-10-12-22(13-11-20)28-16-18-6-3-2-4-7-18/h2-14,17,25H,16H2,1H3,(H,26,27)/t17-/m1/s1