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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclooctyl-butanamide Openeye Name: N-cyclooctyl-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-cyclooctyl-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-cyclooctyl-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-cyclooctyl-4-phthalimido-butyramide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H26N2O3/c23-18(21-15-9-4-2-1-3-5-10-15)13-8-14-22-19(24)16-11-6-7-12-17(16)20(22)25/h6-7,11-12,15H,1-5,8-10,13-14H2,(H,21,23)