N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3,4,5-trimethoxy-N-phenyl-benzamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3,4,5-trimethoxy-N-phenyl-benzamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-3,4,5-trimethoxy-N-phenyl-benzamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-3,4,5-trimethoxy-N-phenylbenzamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-3,4,5-trimethoxy-N-phenylbenzamide Traditional Name: 3,4,5-trimethoxy-N-phenyl-N-(2-phthalimidoethyl)benzamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O6/c1-32-21-15-17(16-22(33-2)23(21)34-3)24(29)27(18-9-5-4-6-10-18)13-14-28-25(30)19-11-7-8-12-20(19)26(28)31/h4-12,15-16H,13-14H2,1-3H3