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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-[m-anisyl(methyl)amino]acetamide Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C17H18BrN3O4/c1-20(10-12-4-3-5-14(8-12)25-2)11-17(22)19-16-7-6-13(21(23)24)9-15(16)18/h3-9H,10-11H2,1-2H3,(H,19,22)