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

Systemtic Name: N-(1-adamantyl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(1-adamantyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(1-adamantyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(1-adamantyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(1-adamantyl)-4-phthalimido-butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H26N2O3/c25-19(23-22-11-14-8-15(12-22)10-16(9-14)13-22)6-3-7-24-20(26)17-4-1-2-5-18(17)21(24)27/h1-2,4-5,14-16H,3,6-13H2,(H,23,25)