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

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

Systemtic Name:2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-hydroxyethyl)-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxyethyl)acetamide
CAS Name:2-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxyethyl)-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxyethyl)acetamide
Traditional Name:N-benzyl-N-(2-hydroxyethyl)-2-phthalimido-acetamide
Formula: C19H18N2O4
MolecularWeight: 338.35722
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C(=O)CN2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C(=O)CN2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C19H18N2O4/c22-11-10-20(12-14-6-2-1-3-7-14)17(23)13-21-18(24)15-8-4-5-9-16(15)19(21)25/h1-9,22H,10-13H2


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