3,4,5-trimethoxy-N-[2-(4-methoxyphenoxy)ethyl]-2-nitro-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenoxy)ethyl]-2-nitro-benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenoxy)ethyl]-2-nitro-benzamide CAS Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenoxy)ethyl]-2-nitrobenzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenoxy)ethyl]-2-nitrobenzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenoxy)ethyl]-2-nitro-benzamide Formula: C19H22N2O8 MolecularWeight: 406.38658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O8/c1-25-12-5-7-13(8-6-12)29-10-9-20-19(22)14-11-15(26-2)17(27-3)18(28-4)16(14)21(23)24/h5-8,11H,9-10H2,1-4H3,(H,20,22)