2-(2-bromanyl-4-ethyl-phenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2-methyl-3-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/c1-3-12-7-8-16(13(18)9-12)24-10-17(21)19-14-5-4-6-15(11(14)2)20(22)23/h4-9H,3,10H2,1-2H3,(H,19,21)