N-[[3-(1,3-benzodioxol-5-yl)-1,2-oxazol-5-yl]methyl]-2-(4-methoxyphenyl)ethanamine

Systemtic Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2-oxazol-5-yl]methyl]-2-(4-methoxyphenyl)ethanamine Openeye Name: N-[[3-(1,3-benzodioxol-5-yl)isoxazol-5-yl]methyl]-2-(4-methoxyphenyl)ethanamine CAS Name: N-[[3-(1,3-benzodioxol-5-yl)-5-isoxazolyl]methyl]-2-(4-methoxyphenyl)ethanamine IUPAC Name: N-[[3-(1,3-benzodioxol-5-yl)-1,2-oxazol-5-yl]methyl]-2-(4-methoxyphenyl)ethanamine Traditional Name: [3-(1,3-benzodioxol-5-yl)isoxazol-5-yl]methyl-[2-(4-methoxyphenyl)ethyl]amine Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=CC(=NO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=CC(=NO2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4/c1-23-16-5-2-14(3-6-16)8-9-21-12-17-11-18(22-26-17)15-4-7-19-20(10-15)25-13-24-19/h2-7,10-11,21H,8-9,12-13H2,1H3