4-methoxy-N-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-methoxy-N-[[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-methoxy-N-[[(5R)-3-phenyl-2-isoxazolin-5-yl]methyl]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC=C)CC2CC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC=C)C[C@H]2CC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-3-13-23(21(24)17-9-11-18(25-2)12-10-17)15-19-14-20(22-26-19)16-7-5-4-6-8-16/h3-12,19H,1,13-15H2,2H3/t19-/m1/s1