2-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: N,N-diisobutyl-2-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: 2-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-N,N-diisobutyl-acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C(=O)C(NC1=O)(C)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C(=O)C(NC1=O)(C)CCC2=CC=CC=C2

InChI

InChI=1S/C22H33N3O3/c1-16(2)13-24(14-17(3)4)19(26)15-25-20(27)22(5,23-21(25)28)12-11-18-9-7-6-8-10-18/h6-10,16-17H,11-15H2,1-5H3,(H,23,28)