N-(2-bromanyl-5-nitro-phenyl)-2-(3-butoxyphenoxy)ethanamide

Systemtic Name: N-(2-bromanyl-5-nitro-phenyl)-2-(3-butoxyphenoxy)ethanamide Openeye Name: N-(2-bromo-5-nitro-phenyl)-2-(3-butoxyphenoxy)acetamide CAS Name: N-(2-bromo-5-nitrophenyl)-2-(3-butoxyphenoxy)acetamide IUPAC Name: N-(2-bromo-5-nitrophenyl)-2-(3-butoxyphenoxy)acetamide Traditional Name: N-(2-bromo-5-nitro-phenyl)-2-(3-butoxyphenoxy)acetamide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCCCOC1=CC=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C18H19BrN2O5/c1-2-3-9-25-14-5-4-6-15(11-14)26-12-18(22)20-17-10-13(21(23)24)7-8-16(17)19/h4-8,10-11H,2-3,9,12H2,1H3,(H,20,22)