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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-phthalimido-acetamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(COC)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

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