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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-butyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-butyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-butyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-butyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-butyl-1,3-diketo-isoindoline-5-carboxamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H32N2O3/c1-3-4-7-27-23(29)20-6-5-19(11-21(20)24(27)30)22(28)26-15(2)25-12-16-8-17(13-25)10-18(9-16)14-25/h5-6,11,15-18H,3-4,7-10,12-14H2,1-2H3,(H,26,28)