(2R)-N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-cyanophenoxy)propanamide

Systemtic Name: (2R)-N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-cyanophenoxy)propanamide Openeye Name: (2R)-N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-cyanophenoxy)propanamide CAS Name: (2R)-N-(5-tert-butyl-2-methoxyphenyl)-2-(4-cyanophenoxy)propanamide IUPAC Name: (2R)-N-(5-tert-butyl-2-methoxyphenyl)-2-(4-cyanophenoxy)propanamide Traditional Name: (2R)-N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-cyanophenoxy)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(C)(C)C)OC)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)C(C)(C)C)OC)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H24N2O3/c1-14(26-17-9-6-15(13-22)7-10-17)20(24)23-18-12-16(21(2,3)4)8-11-19(18)25-5/h6-12,14H,1-5H3,(H,23,24)/t14-/m1/s1