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

Systemtic Name: 2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-benzamide Openeye Name: 2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-benzamide CAS Name: 2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-5-nitrobenzamide IUPAC Name: 2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-5-nitrobenzamide Traditional Name: 2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-benzamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O6/c1-23-13-4-6-14(7-5-13)25-10-9-18-17(20)15-11-12(19(21)22)3-8-16(15)24-2/h3-8,11H,9-10H2,1-2H3,(H,18,20)