N-ethyl-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]cyclobutanecarboxamide

Systemtic Name: N-ethyl-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]cyclobutanecarboxamide Openeye Name: N-ethyl-N-[[(5R)-3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]cyclobutanecarboxamide CAS Name: N-ethyl-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]cyclobutanecarboxamide IUPAC Name: N-ethyl-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]cyclobutanecarboxamide Traditional Name: N-ethyl-N-[[(5R)-3-(p-tolyl)-2-isoxazolin-5-yl]methyl]cyclobutanecarboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC(=NO1)C2=CC=C(C=C2)C)C(=O)C3CCC3

Isomeric SMILES

CCN(C[C@H]1CC(=NO1)C2=CC=C(C=C2)C)C(=O)C3CCC3

InChI

InChI=1S/C18H24N2O2/c1-3-20(18(21)15-5-4-6-15)12-16-11-17(19-22-16)14-9-7-13(2)8-10-14/h7-10,15-16H,3-6,11-12H2,1-2H3/t16-/m1/s1