N-[(2S)-3-methylbutan-2-yl]-2-(2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-(2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-(2-phenyloxazol-4-yl)acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-(2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(2-phenyloxazol-4-yl)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC1=COC(=N1)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CC1=COC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2/c1-11(2)12(3)17-15(19)9-14-10-20-16(18-14)13-7-5-4-6-8-13/h4-8,10-12H,9H2,1-3H3,(H,17,19)/t12-/m0/s1