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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylbutan-2-yl)butanamide Openeye Name: N-(1,1-dimethylpropyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-methylbutan-2-yl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-methylbutan-2-yl)butanamide Traditional Name: N-tert-amyl-4-phthalimido-butyramide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCC(C)(C)NC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H22N2O3/c1-4-17(2,3)18-14(20)10-7-11-19-15(21)12-8-5-6-9-13(12)16(19)22/h5-6,8-9H,4,7,10-11H2,1-3H3,(H,18,20)