2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[3-[(1S)-1-phenylethoxy]propyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCCCOC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCCCO[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-17(19-10-5-3-6-11-19)27-15-9-14-24-22(26)16-21-18(2)28-23(25-21)20-12-7-4-8-13-20/h3-8,10-13,17H,9,14-16H2,1-2H3,(H,24,26)/t17-/m0/s1