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

Systemtic Name: N-(3-acetamidophenyl)-2-[2,5-bis(oxidanylidene)-4-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-isopropyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2,5-dioxo-4-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2,5-dioxo-4-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-isopropyl-2,5-diketo-imidazolidin-1-yl)acetamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C)C1C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C16H20N4O4/c1-9(2)14-15(23)20(16(24)19-14)8-13(22)18-12-6-4-5-11(7-12)17-10(3)21/h4-7,9,14H,8H2,1-3H3,(H,17,21)(H,18,22)(H,19,24)