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

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-16(2)14-19-10-12-20(13-11-19)17(3)25-23(27)15-22-18(4)28-24(26-22)21-8-6-5-7-9-21/h5-13,16-17H,14-15H2,1-4H3,(H,25,27)