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

Systemtic Name: N-[[3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-ethyl-propanamide Openeye Name: N-[[3-(1,3-benzodioxol-5-yl)-4,5-dihydroisoxazol-5-yl]methyl]-N-ethyl-propanamide CAS Name: N-[[3-(1,3-benzodioxol-5-yl)-4,5-dihydroisoxazol-5-yl]methyl]-N-ethylpropanamide IUPAC Name: N-[[3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-ethylpropanamide Traditional Name: N-[[3-(1,3-benzodioxol-5-yl)-2-isoxazolin-5-yl]methyl]-N-ethyl-propionamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC)CC1CC(=NO1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(=O)N(CC)CC1CC(=NO1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N2O4/c1-3-16(19)18(4-2)9-12-8-13(17-22-12)11-5-6-14-15(7-11)21-10-20-14/h5-7,12H,3-4,8-10H2,1-2H3