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

Systemtic Name: (2S)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2S)-2-(4-bromo-2-fluoro-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: (2S)-2-(4-bromo-2-fluorophenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2S)-2-(4-bromo-2-fluorophenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2S)-2-(4-bromo-2-fluoro-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C19H21BrFNO2 MolecularWeight: 394.277943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrFNO2/c1-13(8-9-15-6-4-3-5-7-15)22-19(23)14(2)24-18-11-10-16(20)12-17(18)21/h3-7,10-14H,8-9H2,1-2H3,(H,22,23)/t13-,14+/m1/s1