(2S)-N-(4-tert-butylphenyl)-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: (2S)-N-(4-tert-butylphenyl)-2-(4-ethanoylphenoxy)propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-(4-tert-butylphenyl)propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-(4-tert-butylphenyl)propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-(4-tert-butylphenyl)propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-(4-tert-butylphenyl)propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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=CC=C(C=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-14(23)16-6-12-19(13-7-16)25-15(2)20(24)22-18-10-8-17(9-11-18)21(3,4)5/h6-13,15H,1-5H3,(H,22,24)/t15-/m0/s1