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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

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