N-(3-methylbutan-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-11(2)12(3)18-16(20)10-15-13(4)21-17(19-15)14-8-6-5-7-9-14/h5-9,11-12H,10H2,1-4H3,(H,18,20)