3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-[(2S)-2-phenylbutyl]propanamide

Systemtic Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-[(2S)-2-phenylbutyl]propanamide Openeye Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-[(2S)-2-phenylbutyl]propanamide CAS Name: 3-[5-(2-chlorophenyl)-2-oxazolyl]-N-[(2S)-2-phenylbutyl]propanamide IUPAC Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-[(2S)-2-phenylbutyl]propanamide Traditional Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-[(2S)-2-phenylbutyl]propionamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=NC=C(O1)C2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)CCC1=NC=C(O1)C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H23ClN2O2/c1-2-16(17-8-4-3-5-9-17)14-24-21(26)12-13-22-25-15-20(27-22)18-10-6-7-11-19(18)23/h3-11,15-16H,2,12-14H2,1H3,(H,24,26)/t16-/m1/s1