3,4,5-triethoxy-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(2-methyl-1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(2-methyl-1,3-dioxoisoindol-5-yl)benzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3,4,5-triethoxy-benzamide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C22H24N2O6/c1-5-28-17-10-13(11-18(29-6-2)19(17)30-7-3)20(25)23-14-8-9-15-16(12-14)22(27)24(4)21(15)26/h8-12H,5-7H2,1-4H3,(H,23,25)