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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(2-phenoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(2-phenoxyanilino)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(2-phenoxyanilino)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(2-phenoxyanilino)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(2-phenoxyanilino)propionamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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