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

Systemtic Name: N1,N3-bis[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(p-anisyl)isophthalamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-29-21-10-6-17(7-11-21)15-25-23(27)19-4-3-5-20(14-19)24(28)26-16-18-8-12-22(30-2)13-9-18/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)