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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methoxypropyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(3-methoxypropyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(3-methoxypropyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(3-methoxypropyl)butanamide Traditional Name: N-(3-methoxypropyl)-4-phthalimido-butyramide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-22-11-5-9-17-14(19)8-4-10-18-15(20)12-6-2-3-7-13(12)16(18)21/h2-3,6-7H,4-5,8-11H2,1H3,(H,17,19)