4-methoxy-N1-[(3-methoxyphenyl)methyl]-N3-[(4-nitrophenyl)methyl]benzene-1,3-dicarboxamide

Systemtic Name: 4-methoxy-N1-[(3-methoxyphenyl)methyl]-N3-[(4-nitrophenyl)methyl]benzene-1,3-dicarboxamide Openeye Name: 4-methoxy-N1-[(3-methoxyphenyl)methyl]-N3-[(4-nitrophenyl)methyl]benzene-1,3-dicarboxamide CAS Name: 4-methoxy-N1-[(3-methoxyphenyl)methyl]-N3-[(4-nitrophenyl)methyl]benzene-1,3-dicarboxamide IUPAC Name: 4-methoxy-1-N-[(3-methoxyphenyl)methyl]-3-N-[(4-nitrophenyl)methyl]benzene-1,3-dicarboxamide Traditional Name: N-m-anisyl-4-methoxy-N'-(4-nitrobenzyl)isophthalamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)C(=O)NCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)C(=O)NCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O6/c1-32-20-5-3-4-17(12-20)15-25-23(28)18-8-11-22(33-2)21(13-18)24(29)26-14-16-6-9-19(10-7-16)27(30)31/h3-13H,14-15H2,1-2H3,(H,25,28)(H,26,29)