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

Systemtic Name: N-(1-adamantylmethyl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(1-adamantylmethyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(1-adamantylmethyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(1-adamantylmethyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(1-adamantylmethyl)-4-phthalimido-butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c26-20(24-14-23-11-15-8-16(12-23)10-17(9-15)13-23)6-3-7-25-21(27)18-4-1-2-5-19(18)22(25)28/h1-2,4-5,15-17H,3,6-14H2,(H,24,26)