N-[2,6-di(propan-2-yl)phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C24H28N2O2/c1-15(2)19-12-9-13-20(16(3)4)23(19)26-22(27)14-21-17(5)28-24(25-21)18-10-7-6-8-11-18/h6-13,15-16H,14H2,1-5H3,(H,26,27)