N-(4-nitrophenyl)-2-(4-octoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H28N2O5/c1-2-3-4-5-6-7-16-28-20-12-14-21(15-13-20)29-17-22(25)23-18-8-10-19(11-9-18)24(26)27/h8-15H,2-7,16-17H2,1H3,(H,23,25)