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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-hexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-(4-hexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-hexyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-hexyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: 2-(4-hexyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-indan-5-yl-acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C21H29N3O3/c1-3-4-5-6-12-21(2)19(26)24(20(27)23-21)14-18(25)22-17-11-10-15-8-7-9-16(15)13-17/h10-11,13H,3-9,12,14H2,1-2H3,(H,22,25)(H,23,27)