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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-(3-phthalimidopropanoylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O5/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/h1-4,7-10,15H,5-6,11-14H2,(H,24,28)(H,25,27)