(2R)-N-(4-tert-butylphenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(4-tert-butylphenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(4-tert-butylphenyl)propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(4-tert-butylphenyl)propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(4-tert-butylphenyl)propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(4-tert-butylphenyl)propionamide Formula: C22H27NO4 MolecularWeight: 369.45408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-14(24)16-7-12-19(20(13-16)26-6)27-15(2)21(25)23-18-10-8-17(9-11-18)22(3,4)5/h7-13,15H,1-6H3,(H,23,25)/t15-/m1/s1