2-[4-(2-ethylhexoxy)phenoxy]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(4-nitrophenyl)acetamide CAS Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(4-nitrophenyl)acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H28N2O5/c1-3-5-6-17(4-2)15-28-20-11-13-21(14-12-20)29-16-22(25)23-18-7-9-19(10-8-18)24(26)27/h7-14,17H,3-6,15-16H2,1-2H3,(H,23,25)