N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-(5-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-(5-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(5-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(5-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O5/c1-13-3-8-16(21(23)24)17(11-13)26-12-18(22)20(2)9-10-25-15-6-4-14(19)5-7-15/h3-8,11H,9-10,12H2,1-2H3