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

Systemtic Name: N-[[3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[[3-(1,3-benzodioxol-5-yl)-4,5-dihydroisoxazol-5-yl]methyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[[3-(1,3-benzodioxol-5-yl)-4,5-dihydroisoxazol-5-yl]methyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[[3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4-methoxy-N-methylbenzamide Traditional Name: N-[[3-(1,3-benzodioxol-5-yl)-2-isoxazolin-5-yl]methyl]-4-methoxy-N-methyl-benzamide 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)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-22(20(23)13-3-6-15(24-2)7-4-13)11-16-10-17(21-27-16)14-5-8-18-19(9-14)26-12-25-18/h3-9,16H,10-12H2,1-2H3