(2S)-N-[(2R)-4-phenylbutan-2-yl]-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: (2S)-N-[(2R)-4-phenylbutan-2-yl]-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: (2S)-2-(4-benzoylphenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: (2S)-2-(4-benzoylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2S)-2-(4-benzoylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2S)-2-(4-benzoylphenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C26H27NO3 MolecularWeight: 401.49748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO3/c1-19(13-14-21-9-5-3-6-10-21)27-26(29)20(2)30-24-17-15-23(16-18-24)25(28)22-11-7-4-8-12-22/h3-12,15-20H,13-14H2,1-2H3,(H,27,29)/t19-,20+/m1/s1