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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-(phenylmethyl)imidazolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(4-benzyl-2,5-dioxo-imidazolidin-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[2,5-dioxo-4-(phenylmethyl)-1-imidazolidinyl]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(4-benzyl-2,5-diketo-imidazolidin-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(NC2=O)CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(NC2=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O3/c1-3-16-11-7-8-14(2)19(16)23-18(25)13-24-20(26)17(22-21(24)27)12-15-9-5-4-6-10-15/h4-11,17H,3,12-13H2,1-2H3,(H,22,27)(H,23,25)