2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-(2,2-diphenylpropyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-(2,2-diphenylpropyl)ethanamide Openeye Name: 2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)-N-(2,2-diphenylpropyl)acetamide CAS Name: 2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)-N-(2,2-diphenylpropyl)acetamide IUPAC Name: 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(2,2-diphenylpropyl)acetamide Traditional Name: 2-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)-N-(2,2-diphenylpropyl)acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NCC(C)(C2=CC=CC=C2)C3=CC=CC=C3)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)NCC(C)(C2=CC=CC=C2)C3=CC=CC=C3)CCC

InChI

InChI=1S/C26H33N3O3/c1-4-16-26(17-5-2)23(31)29(24(32)28-26)18-22(30)27-19-25(3,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-15H,4-5,16-19H2,1-3H3,(H,27,30)(H,28,32)