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

Systemtic Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Openeye Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide CAS Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-(1,3-benzodioxol-5-ylmethyl)-1-N-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Traditional Name: N-p-anisyl-N'-piperonyl-isophthalamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5/c1-29-20-8-5-16(6-9-20)13-25-23(27)18-3-2-4-19(12-18)24(28)26-14-17-7-10-21-22(11-17)31-15-30-21/h2-12H,13-15H2,1H3,(H,25,27)(H,26,28)