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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(2,5-dioxo-4-phenethyl-1-imidazolidinyl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2,5-dioxo-4-phenethylimidazolidin-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(2,5-diketo-4-phenethyl-imidazolidin-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3)C

InChI

InChI=1S/C22H25N3O3/c1-3-17-11-7-8-15(2)20(17)24-19(26)14-25-21(27)18(23-22(25)28)13-12-16-9-5-4-6-10-16/h4-11,18H,3,12-14H2,1-2H3,(H,23,28)(H,24,26)