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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(2-hydroxyethyl)benzamide Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-(2-hydroxyethyl)benzamide CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-(2-hydroxyethyl)benzamide IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-(2-hydroxyethyl)benzamide Traditional Name: N-(2-hydroxyethyl)-2-[(2-phthalimidoacetyl)amino]benzamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3C(=O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3C(=O)NCCO

InChI

InChI=1S/C19H17N3O5/c23-10-9-20-17(25)14-7-3-4-8-15(14)21-16(24)11-22-18(26)12-5-1-2-6-13(12)19(22)27/h1-8,23H,9-11H2,(H,20,25)(H,21,24)