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

Systemtic Name: N-ethyl-4-methoxy-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]benzamide Openeye Name: N-ethyl-4-methoxy-N-[[(5R)-3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]benzamide CAS Name: N-ethyl-4-methoxy-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]benzamide IUPAC Name: N-ethyl-4-methoxy-N-[[(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]benzamide Traditional Name: N-ethyl-4-methoxy-N-[[(5R)-3-(p-tolyl)-2-isoxazolin-5-yl]methyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC(=NO1)C2=CC=C(C=C2)C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C[C@H]1CC(=NO1)C2=CC=C(C=C2)C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-4-23(21(24)17-9-11-18(25-3)12-10-17)14-19-13-20(22-26-19)16-7-5-15(2)6-8-16/h5-12,19H,4,13-14H2,1-3H3/t19-/m1/s1