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

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-phthalimido-acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H28N2O3/c1-2-19(23-10-14-7-15(11-23)9-16(8-14)12-23)24-20(26)13-25-21(27)17-5-3-4-6-18(17)22(25)28/h3-6,14-16,19H,2,7-13H2,1H3,(H,24,26)