(2S)-2-(3-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(3-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2S)-N-(4-benzyloxyphenyl)-2-(3-cyanophenoxy)propanamide CAS Name: (2S)-2-(3-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2S)-2-(3-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2S)-N-(4-benzoxyphenyl)-2-(3-cyanophenoxy)propionamide Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=CC(=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H20N2O3/c1-17(28-22-9-5-8-19(14-22)15-24)23(26)25-20-10-12-21(13-11-20)27-16-18-6-3-2-4-7-18/h2-14,17H,16H2,1H3,(H,25,26)/t17-/m0/s1