2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-5-nitro-benzamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-5-nitro-benzamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-5-nitro-benzamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-5-nitrobenzamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-5-nitrobenzamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-5-nitro-benzamide Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)OC

InChI

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