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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-1,3-diketo-2-(3-methoxypropyl)isoindoline-5-carboxamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-15(25-12-16-8-17(13-25)10-18(9-16)14-25)26-22(28)19-4-5-20-21(11-19)24(30)27(23(20)29)6-3-7-31-2/h4-5,11,15-18H,3,6-10,12-14H2,1-2H3,(H,26,28)