N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-nitrophenyl)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-2-24-16-7-9-17(10-8-16)25-12-11-19-18(21)13-14-3-5-15(6-4-14)20(22)23/h3-10H,2,11-13H2,1H3,(H,19,21)