(2S)-2-(4-tert-butylphenoxy)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-(3-ethanoylphenyl)propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-(4-tert-butylphenoxy)propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-(4-tert-butylphenoxy)propanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-(4-tert-butylphenoxy)propanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-(4-tert-butylphenoxy)propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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