2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(4-nitrophenyl)acetamide Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18BrN3O4/c1-20(10-11-25-16-8-2-13(18)3-9-16)12-17(22)19-14-4-6-15(7-5-14)21(23)24/h2-9H,10-12H2,1H3,(H,19,22)