N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-5-nitro-benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6/c1-3-25-14-5-7-15(8-6-14)26-11-10-19-18(21)16-12-13(20(22)23)4-9-17(16)24-2/h4-9,12H,3,10-11H2,1-2H3,(H,19,21)