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

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: N,N-diisobutyl-2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: 2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)-N,N-diisobutyl-acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-14(2)11-22(12-15(3)4)17(24)13-23-18(25)20(5,21-19(23)26)16-9-7-6-8-10-16/h6-10,14-15H,11-13H2,1-5H3,(H,21,26)