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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-heptan-2-yl-ethanamide Openeye Name: 2-(4-indan-5-yl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(1-methylhexyl)acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-heptan-2-ylacetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-heptan-2-ylacetamide Traditional Name: 2-(4-indan-5-yl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-(1-methylhexyl)acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3/c1-4-5-6-8-15(2)23-19(26)14-25-20(27)22(3,24-21(25)28)18-12-11-16-9-7-10-17(16)13-18/h11-13,15H,4-10,14H2,1-3H3,(H,23,26)(H,24,28)