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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-butan-2-yl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-sec-butyl-butanamide CAS Name: N-butan-2-yl-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-butan-2-yl-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: 4-phthalimido-N-sec-butyl-butyramide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-3-11(2)17-14(19)9-6-10-18-15(20)12-7-4-5-8-13(12)16(18)21/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,17,19)