(2S)-2-azanyl-N-[4-[2-(3-fluoranyl-4-phenyl-phenyl)propoxy]phenyl]-2-methyl-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-[2-(3-fluoranyl-4-phenyl-phenyl)propoxy]phenyl]-2-methyl-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-N-[4-[2-(3-fluoro-4-phenyl-phenyl)propoxy]phenyl]-3-hydroxy-2-methyl-propanamide CAS Name: (2S)-2-amino-N-[4-[2-(3-fluoro-4-phenylphenyl)propoxy]phenyl]-3-hydroxy-2-methylpropanamide IUPAC Name: (2S)-2-amino-N-[4-[2-(3-fluoro-4-phenylphenyl)propoxy]phenyl]-3-hydroxy-2-methylpropanamide Traditional Name: (2S)-2-amino-N-[4-[2-(3-fluoro-4-phenyl-phenyl)propoxy]phenyl]-3-hydroxy-2-methyl-propionamide Formula: C25H27FN2O3 MolecularWeight: 422.491883

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)NC(=O)C(C)(CO)N)C2=CC(=C(C=C2)C3=CC=CC=C3)F

Isomeric SMILES

CC(COC1=CC=C(C=C1)NC(=O)[C@](C)(CO)N)C2=CC(=C(C=C2)C3=CC=CC=C3)F

InChI

InChI=1S/C25H27FN2O3/c1-17(19-8-13-22(23(26)14-19)18-6-4-3-5-7-18)15-31-21-11-9-20(10-12-21)28-24(30)25(2,27)16-29/h3-14,17,29H,15-16,27H2,1-2H3,(H,28,30)/t17?,25-/m0/s1