N-(2-bromanyl-5-nitro-phenyl)-2-[3-(3-methylbutoxy)phenoxy]ethanamide

Systemtic Name: N-(2-bromanyl-5-nitro-phenyl)-2-[3-(3-methylbutoxy)phenoxy]ethanamide Openeye Name: N-(2-bromo-5-nitro-phenyl)-2-(3-isopentyloxyphenoxy)acetamide CAS Name: N-(2-bromo-5-nitrophenyl)-2-[3-(3-methylbutoxy)phenoxy]acetamide IUPAC Name: N-(2-bromo-5-nitrophenyl)-2-[3-(3-methylbutoxy)phenoxy]acetamide Traditional Name: N-(2-bromo-5-nitro-phenyl)-2-(3-isoamoxyphenoxy)acetamide Formula: C19H21BrN2O5 MolecularWeight: 437.28444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C19H21BrN2O5/c1-13(2)8-9-26-15-4-3-5-16(11-15)27-12-19(23)21-18-10-14(22(24)25)6-7-17(18)20/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,21,23)