3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCN2C(=O)C(NC2=O)(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCN2C(=O)C(NC2=O)(C)C)C

InChI

InChI=1S/C17H23N3O3/c1-5-12-8-6-7-11(2)14(12)18-13(21)9-10-20-15(22)17(3,4)19-16(20)23/h6-8H,5,9-10H2,1-4H3,(H,18,21)(H,19,23)