N-(2,4-dinitrophenyl)-2-[4-(2-ethylhexoxy)phenoxy]ethanamide

Systemtic Name: N-(2,4-dinitrophenyl)-2-[4-(2-ethylhexoxy)phenoxy]ethanamide Openeye Name: N-(2,4-dinitrophenyl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide CAS Name: N-(2,4-dinitrophenyl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide IUPAC Name: N-(2,4-dinitrophenyl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide Traditional Name: N-(2,4-dinitrophenyl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide Formula: C22H27N3O7 MolecularWeight: 445.46568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O7/c1-3-5-6-16(4-2)14-31-18-8-10-19(11-9-18)32-15-22(26)23-20-12-7-17(24(27)28)13-21(20)25(29)30/h7-13,16H,3-6,14-15H2,1-2H3,(H,23,26)