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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxyethyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methoxyethyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyethyl)propanamide Traditional Name: N-(2-methoxyethyl)-2-phthalimido-propionamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C(=O)NCCOC)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H16N2O4/c1-9(12(17)15-7-8-20-2)16-13(18)10-5-3-4-6-11(10)14(16)19/h3-6,9H,7-8H2,1-2H3,(H,15,17)