4-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]-3-nitro-benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6/c1-3-25-15-6-8-16(9-7-15)27-12-11-20-19(22)14-5-10-18(26-4-2)17(13-14)21(23)24/h5-10,13H,3-4,11-12H2,1-2H3,(H,20,22)