N-(1,3-benzodioxol-5-ylmethyl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-methylbenzamide Traditional Name: 2-methoxy-N-methyl-5-(phthalimidomethyl)-N-piperonyl-benzamide Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(C=CC(=C3)CN4C(=O)C5=CC=CC=C5C4=O)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(C=CC(=C3)CN4C(=O)C5=CC=CC=C5C4=O)OC

InChI

InChI=1S/C26H22N2O6/c1-27(13-17-8-10-22-23(12-17)34-15-33-22)24(29)20-11-16(7-9-21(20)32-2)14-28-25(30)18-5-3-4-6-19(18)26(28)31/h3-12H,13-15H2,1-2H3