N-[(1R)-1,2-diphenylethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-19-23(28-26(30-19)22-15-9-4-10-16-22)18-25(29)27-24(21-13-7-3-8-14-21)17-20-11-5-2-6-12-20/h2-16,24H,17-18H2,1H3,(H,27,29)/t24-/m1/s1