2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-pentan-2-yl-ethanamide Openeye Name: 2-(4-indan-5-yl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(1-methylbutyl)acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pentan-2-ylacetamide Traditional Name: 2-(4-indan-5-yl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-(1-methylbutyl)acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCC(C)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H27N3O3/c1-4-6-13(2)21-17(24)12-23-18(25)20(3,22-19(23)26)16-10-9-14-7-5-8-15(14)11-16/h9-11,13H,4-8,12H2,1-3H3,(H,21,24)(H,22,26)