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

Systemtic Name: N-ethyl-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]propanamide Openeye Name: N-ethyl-N-[[(5R)-3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]propanamide CAS Name: N-ethyl-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]propanamide IUPAC Name: N-ethyl-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]propanamide Traditional Name: N-ethyl-N-[[(5R)-3-(p-tolyl)-2-isoxazolin-5-yl]methyl]propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC)CC1CC(=NO1)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)N(CC)C[C@H]1CC(=NO1)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H22N2O2/c1-4-16(19)18(5-2)11-14-10-15(17-20-14)13-8-6-12(3)7-9-13/h6-9,14H,4-5,10-11H2,1-3H3/t14-/m1/s1