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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl)-N-(2-ethyl-6-methyl-phenyl)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=CC=C2CC)C)C3=CC=CC=C3

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC=C2CC)C)C3=CC=CC=C3

InChI

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