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

Systemtic Name: 4-methoxy-N1,N3-bis[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Openeye Name: 4-methoxy-N1,N3-bis[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide CAS Name: 4-methoxy-N1,N3-bis[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide IUPAC Name: 4-methoxy-1-N,3-N-bis[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Traditional Name: 4-methoxy-N,N'-bis(p-anisyl)isophthalamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5/c1-30-20-9-4-17(5-10-20)15-26-24(28)19-8-13-23(32-3)22(14-19)25(29)27-16-18-6-11-21(31-2)12-7-18/h4-14H,15-16H2,1-3H3,(H,26,28)(H,27,29)