2,3,4-trimethoxy-N-[4-(4-nitrophenyl)phenyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[4-(4-nitrophenyl)phenyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[4-(4-nitrophenyl)phenyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[4-(4-nitrophenyl)phenyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[4-(4-nitrophenyl)phenyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[4-(4-nitrophenyl)phenyl]benzamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H20N2O6/c1-28-19-13-12-18(20(29-2)21(19)30-3)22(25)23-16-8-4-14(5-9-16)15-6-10-17(11-7-15)24(26)27/h4-13H,1-3H3,(H,23,25)