2-[(3,5-dimethylphenyl)amino]-N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)amino]-N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-(3,5-dimethylanilino)-N-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: 2-(3,5-dimethylanilino)-N-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: 2-(3,5-dimethylanilino)-N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: 2-(3,5-dimethylanilino)-N-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CNC2=CC(=CC(=C2)C)C)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CNC2=CC(=CC(=C2)C)C)C

InChI

InChI=1S/C16H22N4O3/c1-5-16(4)14(22)20(15(23)18-16)19-13(21)9-17-12-7-10(2)6-11(3)8-12/h6-8,17H,5,9H2,1-4H3,(H,18,23)(H,19,21)