N1,N2-bis[(4-methoxyphenyl)methyl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[(4-methoxyphenyl)methyl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[(4-methoxyphenyl)methyl]phthalamide CAS Name: N1,N2-bis[(4-methoxyphenyl)methyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[(4-methoxyphenyl)methyl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(p-anisyl)phthalamide 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=C2C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)OC

InChI

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