N-[[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-phenoxy-N-propyl-ethanamide

Systemtic Name: N-[[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-phenoxy-N-propyl-ethanamide Openeye Name: N-[[(5R)-3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-2-phenoxy-N-propyl-acetamide CAS Name: N-[[(5R)-3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-2-phenoxy-N-propylacetamide IUPAC Name: N-[[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-phenoxy-N-propylacetamide Traditional Name: N-[[(5R)-3-(4-methoxyphenyl)-2-isoxazolin-5-yl]methyl]-2-phenoxy-N-propyl-acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC(=NO1)C2=CC=C(C=C2)OC)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCN(C[C@H]1CC(=NO1)C2=CC=C(C=C2)OC)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-3-13-24(22(25)16-27-19-7-5-4-6-8-19)15-20-14-21(23-28-20)17-9-11-18(26-2)12-10-17/h4-12,20H,3,13-16H2,1-2H3/t20-/m1/s1