N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethyl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-[(1S)-1-[4-[(1S)-1-methylpropyl]phenyl]ethyl]isoxazole-3-carboxamide CAS Name: N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-[(1S)-1-[4-[(1S)-1-methylpropyl]phenyl]ethyl]isoxazole-3-carboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C)NC(=O)C2=NOC(=C2)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)[C@H](C)NC(=O)C2=NOC(=C2)C

InChI

InChI=1S/C17H22N2O2/c1-5-11(2)14-6-8-15(9-7-14)13(4)18-17(20)16-10-12(3)21-19-16/h6-11,13H,5H2,1-4H3,(H,18,20)/t11-,13-/m0/s1