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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(CC)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC3=C(CCC3)C=C2

InChI

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