N1-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N3-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide

Systemtic Name: N1-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N3-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Openeye Name: N1-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N3-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide CAS Name: N1-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N3-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-N-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Traditional Name: 4-methoxy-N'-p-anisyl-N-piperonyl-isophthalamide Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C25H24N2O6/c1-30-19-7-3-16(4-8-19)13-27-25(29)20-12-18(6-10-21(20)31-2)24(28)26-14-17-5-9-22-23(11-17)33-15-32-22/h3-12H,13-15H2,1-2H3,(H,26,28)(H,27,29)