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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-phthalimido-butyramide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)CCCN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)CCCN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C28H30N2O3/c31-25(6-3-11-30-26(32)23-4-1-2-5-24(23)27(30)33)29-22-9-7-21(8-10-22)28-15-18-12-19(16-28)14-20(13-18)17-28/h1-2,4-5,7-10,18-20H,3,6,11-17H2,(H,29,31)