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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[(2-phthalimidoacetyl)amino]-N-(tetrahydrofurfuryl)benzamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O5/c26-19(13-25-21(28)15-7-1-2-8-16(15)22(25)29)24-18-10-4-3-9-17(18)20(27)23-12-14-6-5-11-30-14/h1-4,7-10,14H,5-6,11-13H2,(H,23,27)(H,24,26)