2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-(4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl)acetamide CAS Name: 2-(4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl)-N-pentan-2-ylacetamide IUPAC Name: 2-(4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl)-N-pentan-2-ylacetamide Traditional Name: 2-(2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl)-N-(1-methylbutyl)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C(=O)C(N(C1=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCC(C)NC(=O)CN1C(=O)C(N(C1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C17H23N3O3/c1-4-8-12(2)18-15(21)11-19-16(22)13(3)20(17(19)23)14-9-6-5-7-10-14/h5-7,9-10,12-13H,4,8,11H2,1-3H3,(H,18,21)