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

Systemtic Name: N-[[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-N-methyl-1-(3-nitrophenyl)ethanamine Openeye Name: N-[[3-(2-methoxyphenyl)isoxazol-5-yl]methyl]-N-methyl-1-(3-nitrophenyl)ethanamine CAS Name: N-[[3-(2-methoxyphenyl)-5-isoxazolyl]methyl]-N-methyl-1-(3-nitrophenyl)ethanamine IUPAC Name: N-[[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-N-methyl-1-(3-nitrophenyl)ethanamine Traditional Name: [3-(2-methoxyphenyl)isoxazol-5-yl]methyl-methyl-[1-(3-nitrophenyl)ethyl]amine Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC2=CC(=NO2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC2=CC(=NO2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O4/c1-14(15-7-6-8-16(11-15)23(24)25)22(2)13-17-12-19(21-27-17)18-9-4-5-10-20(18)26-3/h4-12,14H,13H2,1-3H3