N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[[5-(4-nitrophenyl)-2H-1,2,3-oxadiazol-3-yl]oxy]propan-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[[5-(4-nitrophenyl)-2H-1,2,3-oxadiazol-3-yl]oxy]propan-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[[5-(4-nitrophenyl)-2H-oxadiazol-3-yl]oxy]propan-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[[5-(4-nitrophenyl)-2H-oxadiazol-3-yl]oxy]-1-propanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[[5-(4-nitrophenyl)-2H-oxadiazol-3-yl]oxy]propan-1-amine Traditional Name: homoveratryl-methyl-[3-[[5-(4-nitrophenyl)-2H-oxadiazol-3-yl]oxy]propyl]amine Formula: C22H28N4O6 MolecularWeight: 444.48092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCON1C=C(ON1)C2=CC=C(C=C2)[N+](=O)[O-])CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CCCON1C=C(ON1)C2=CC=C(C=C2)[N+](=O)[O-])CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N4O6/c1-24(13-11-17-5-10-20(29-2)21(15-17)30-3)12-4-14-31-25-16-22(32-23-25)18-6-8-19(9-7-18)26(27)28/h5-10,15-16,23H,4,11-14H2,1-3H3