(2S)-2-(4-cyanophenoxy)-N-[2,6-di(propan-2-yl)phenyl]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[2,6-di(propan-2-yl)phenyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(2,6-diisopropylphenyl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[2,6-di(propan-2-yl)phenyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[2,6-di(propan-2-yl)phenyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(2,6-diisopropylphenyl)propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC=C1C(C)C)C(C)C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H26N2O2/c1-14(2)19-7-6-8-20(15(3)4)21(19)24-22(25)16(5)26-18-11-9-17(13-23)10-12-18/h6-12,14-16H,1-5H3,(H,24,25)/t16-/m0/s1