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

Systemtic Name: N-[1-(1-adamantyl)propyl]-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-[1-(1-adamantyl)propyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[1-(1-adamantyl)propyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[1-(1-adamantyl)propyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[1-(1-adamantyl)propyl]-4-phthalimido-butyramide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H32N2O3/c1-2-21(25-13-16-10-17(14-25)12-18(11-16)15-25)26-22(28)8-5-9-27-23(29)19-6-3-4-7-20(19)24(27)30/h3-4,6-7,16-18,21H,2,5,8-15H2,1H3,(H,26,28)