N-[1-(1-adamantyl)propyl]-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[1-(1-adamantyl)propyl]-1,3-diketo-2-(3-methoxypropyl)isoindoline-5-carboxamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CCCOC

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CCCOC

InChI

InChI=1S/C26H34N2O4/c1-3-22(26-13-16-9-17(14-26)11-18(10-16)15-26)27-23(29)19-5-6-20-21(12-19)25(31)28(24(20)30)7-4-8-32-2/h5-6,12,16-18,22H,3-4,7-11,13-15H2,1-2H3,(H,27,29)