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

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-13(15-8-10-17(21)11-9-15)22-19(24)12-18-14(2)25-20(23-18)16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H,22,24)/t13-/m0/s1