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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxyethyl)-3-methyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxyethyl)-3-methyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methoxyethyl)-3-methylbutanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyethyl)-3-methylbutanamide Traditional Name: N-(2-methoxyethyl)-3-methyl-2-phthalimido-butyramide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-10(2)13(14(19)17-8-9-22-3)18-15(20)11-6-4-5-7-12(11)16(18)21/h4-7,10,13H,8-9H2,1-3H3,(H,17,19)