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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H19N3O5/c27-20(11-12-26-22(29)16-7-1-2-8-17(16)23(26)30)25-19-10-4-3-9-18(19)21(28)24-14-15-6-5-13-31-15/h1-10,13H,11-12,14H2,(H,24,28)(H,25,27)