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

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[(4-phenoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-(4-phenoxyanilino)propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-(4-phenoxyanilino)propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(4-phenoxyanilino)propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-(4-phenoxyanilino)propionamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2/c1-16(22(26)25-19-9-7-17(15-23)8-10-19)24-18-11-13-21(14-12-18)27-20-5-3-2-4-6-20/h2-14,16,24H,1H3,(H,25,26)/t16-/m1/s1