2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)propanoylamino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)propanoylamino]-N-(furan-2-ylmethyl)benzamide Traditional Name: N-(2-furfuryl)-2-(2-phthalimidopropanoylamino)benzamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CO2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CO2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19N3O5/c1-14(26-22(29)16-8-2-3-9-17(16)23(26)30)20(27)25-19-11-5-4-10-18(19)21(28)24-13-15-7-6-12-31-15/h2-12,14H,13H2,1H3,(H,24,28)(H,25,27)