4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxyethyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxyethyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxyethyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-methoxyethyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyethyl)butanamide Traditional Name: N-(2-methoxyethyl)-4-phthalimido-butyramide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

COCCNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H18N2O4/c1-21-10-8-16-13(18)7-4-9-17-14(19)11-5-2-3-6-12(11)15(17)20/h2-3,5-6H,4,7-10H2,1H3,(H,16,18)