N-methyl-2-(2-methylphenoxy)-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine

Systemtic Name: N-methyl-2-(2-methylphenoxy)-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine Openeye Name: N-methyl-2-(2-methylphenoxy)-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine CAS Name: N-methyl-2-(2-methylphenoxy)-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine IUPAC Name: N-methyl-2-(2-methylphenoxy)-N-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine Traditional Name: methyl-[2-(2-methylphenoxy)ethyl]-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)CC2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)CC2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-14-6-3-4-9-17(14)26-11-10-22(2)13-18-20-19(21-27-18)15-7-5-8-16(12-15)23(24)25/h3-9,12H,10-11,13H2,1-2H3