3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-hydroxyethyl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-hydroxyethyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxyethyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxyethyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxyethyl)propanamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-3-phthalimido-propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O4/c23-13-12-21(14-15-6-2-1-3-7-15)18(24)10-11-22-19(25)16-8-4-5-9-17(16)20(22)26/h1-9,23H,10-14H2