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

Systemtic Name: N-(1-adamantyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(1-adamantyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(1-adamantyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(1-adamantyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(1-adamantyl)-3-phthalimido-propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H24N2O3/c24-18(22-21-10-13-7-14(11-21)9-15(8-13)12-21)5-6-23-19(25)16-3-1-2-4-17(16)20(23)26/h1-4,13-15H,5-12H2,(H,22,24)