N-[4-[(2S)-butan-2-yl]phenyl]-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: 3-[5-(4-fluorophenyl)oxazol-2-yl]-N-[4-[(1S)-1-methylpropyl]phenyl]propanamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-[5-(4-fluorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: 3-[5-(4-fluorophenyl)oxazol-2-yl]-N-[4-[(1S)-1-methylpropyl]phenyl]propionamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)F

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN2O2/c1-3-15(2)16-6-10-19(11-7-16)25-21(26)12-13-22-24-14-20(27-22)17-4-8-18(23)9-5-17/h4-11,14-15H,3,12-13H2,1-2H3,(H,25,26)/t15-/m0/s1