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

Systemtic Name: N-[[3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-methyl-2-phenoxy-ethanamide Openeye Name: N-[[3-(1,3-benzodioxol-5-yl)-4,5-dihydroisoxazol-5-yl]methyl]-N-methyl-2-phenoxy-acetamide CAS Name: N-[[3-(1,3-benzodioxol-5-yl)-4,5-dihydroisoxazol-5-yl]methyl]-N-methyl-2-phenoxyacetamide IUPAC Name: N-[[3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-methyl-2-phenoxyacetamide Traditional Name: N-[[3-(1,3-benzodioxol-5-yl)-2-isoxazolin-5-yl]methyl]-N-methyl-2-phenoxy-acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC(=NO1)C2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CN(CC1CC(=NO1)C2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O5/c1-22(20(23)12-24-15-5-3-2-4-6-15)11-16-10-17(21-27-16)14-7-8-18-19(9-14)26-13-25-18/h2-9,16H,10-13H2,1H3