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

Systemtic Name: N-(3-acetamidophenyl)-2-[4-butyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-butyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-butyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-butyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-butyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O4/c1-3-4-13-23(17-9-6-5-7-10-17)21(30)27(22(31)26-23)15-20(29)25-19-12-8-11-18(14-19)24-16(2)28/h5-12,14H,3-4,13,15H2,1-2H3,(H,24,28)(H,25,29)(H,26,31)