2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)-5-nitro-benzamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)-5-nitro-benzamide Openeye Name: 2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)-5-nitro-benzamide CAS Name: 2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)-5-nitrobenzamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)-5-nitrobenzamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)-5-nitro-benzamide Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H18N2O6/c1-27-16-6-3-14(4-7-16)22-21(24)19-13-15(23(25)26)5-12-20(19)29-18-10-8-17(28-2)9-11-18/h3-13H,1-2H3,(H,22,24)