N-(2-bromanyl-4-nitro-phenyl)-2-[methyl(3-phenoxypropyl)amino]ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-[methyl(3-phenoxypropyl)amino]ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-[methyl(3-phenoxypropyl)amino]acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-[methyl(3-phenoxypropyl)amino]acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-[methyl(3-phenoxypropyl)amino]acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-[methyl(3-phenoxypropyl)amino]acetamide Formula: C18H20BrN3O4 MolecularWeight: 422.2731

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CN(CCCOC1=CC=CC=C1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C18H20BrN3O4/c1-21(10-5-11-26-15-6-3-2-4-7-15)13-18(23)20-17-9-8-14(22(24)25)12-16(17)19/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,20,23)