N-[5,7-dihexyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]ethanamide

Systemtic Name: N-[5,7-dihexyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]ethanamide Openeye Name: N-(5,7-dihexyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)acetamide CAS Name: N-(5,7-dihexyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)acetamide IUPAC Name: N-(5,7-dihexyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)acetamide Traditional Name: N-(5,7-dihexyl-1,3-diketo-3a,4,7,7a-tetrahydroisoindol-4-yl)acetamide Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C=C(C(C2C1C(=O)NC2=O)NC(=O)C)CCCCCC

Isomeric SMILES

CCCCCCC1C=C(C(C2C1C(=O)NC2=O)NC(=O)C)CCCCCC

InChI

InChI=1S/C22H36N2O3/c1-4-6-8-10-12-16-14-17(13-11-9-7-5-2)20(23-15(3)25)19-18(16)21(26)24-22(19)27/h14,16,18-20H,4-13H2,1-3H3,(H,23,25)(H,24,26,27)