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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl]ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]ethanamine Traditional Name: ethyl-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]-piperonyl-amine Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC3=COC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC3=COC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H22N2O4/c1-3-23(11-15-4-9-19-20(10-15)27-14-26-19)12-17-13-25-21(22-17)16-5-7-18(24-2)8-6-16/h4-10,13H,3,11-12,14H2,1-2H3