2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C(=O)C)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C(=O)C)CC

InChI

InChI=1S/C17H21N3O4/c1-4-17(5-2)15(23)20(16(24)19-17)10-14(22)18-13-8-6-7-12(9-13)11(3)21/h6-9H,4-5,10H2,1-3H3,(H,18,22)(H,19,24)