2-(2-bromanyl-4-ethyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)Br

InChI

InChI=1S/C17H17BrN2O4/c1-3-12-5-7-16(14(18)8-12)24-10-17(21)19-15-9-13(20(22)23)6-4-11(15)2/h4-9H,3,10H2,1-2H3,(H,19,21)