2-(2-bromanyl-4-propyl-phenoxy)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-(2-nitrophenyl)acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-(2-nitrophenyl)acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2[N+](=O)[O-])Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C17H17BrN2O4/c1-2-5-12-8-9-16(13(18)10-12)24-11-17(21)19-14-6-3-4-7-15(14)20(22)23/h3-4,6-10H,2,5,11H2,1H3,(H,19,21)