(2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-ethanoylphenoxy)propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-[2-[(2S)-butan-2-yl]phenyl]propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-[2-[(2S)-butan-2-yl]phenyl]propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)[C@H](C)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H25NO3/c1-5-14(2)19-8-6-7-9-20(19)22-21(24)16(4)25-18-12-10-17(11-13-18)15(3)23/h6-14,16H,5H2,1-4H3,(H,22,24)/t14-,16-/m0/s1