2-[2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl)-N-mesityl-acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=C(C=C2C)C)C)C3=CC=CC=C3

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=C(C=C2C)C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-5-11-23(18-9-7-6-8-10-18)21(28)26(22(29)25-23)14-19(27)24-20-16(3)12-15(2)13-17(20)4/h6-10,12-13H,5,11,14H2,1-4H3,(H,24,27)(H,25,29)