1-(1,3-benzodioxol-5-yl)-N-[[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-N-methyl-methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[[3-(2-methoxyphenyl)isoxazol-5-yl]methyl]-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[3-(2-methoxyphenyl)-5-isoxazolyl]methyl]-N-methylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-N-methylmethanamine Traditional Name: [3-(2-methoxyphenyl)isoxazol-5-yl]methyl-methyl-piperonyl-amine Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC3=CC(=NO3)C4=CC=CC=C4OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC3=CC(=NO3)C4=CC=CC=C4OC

InChI

InChI=1S/C20H20N2O4/c1-22(11-14-7-8-19-20(9-14)25-13-24-19)12-15-10-17(21-26-15)16-5-3-4-6-18(16)23-2/h3-10H,11-13H2,1-2H3