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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-methylbenzamide Traditional Name: 2-ethoxy-N-methyl-5-(phthalimidomethyl)-N-piperonyl-benzamide Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N(C)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N(C)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H24N2O6/c1-3-33-22-10-8-17(15-29-26(31)19-6-4-5-7-20(19)27(29)32)12-21(22)25(30)28(2)14-18-9-11-23-24(13-18)35-16-34-23/h4-13H,3,14-16H2,1-2H3