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

Systemtic Name: N3-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N1-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Openeye Name: N3-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N1-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide CAS Name: N3-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-N1-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-1-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=CC(=C(C=C2)OC)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

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

InChI

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