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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl)acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-3-12-22(17-9-5-4-6-10-17)20(28)25(21(29)24-22)14-19(27)23-18-11-7-8-16(13-18)15(2)26/h4-11,13H,3,12,14H2,1-2H3,(H,23,27)(H,24,29)