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

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2=CC(=C(C=C2)C)C)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2=CC(=C(C=C2)C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4/c1-4-22(16-8-6-5-7-9-16)19(28)26(21(30)25-22)13-18(27)24-20(29)23-17-11-10-14(2)15(3)12-17/h5-12H,4,13H2,1-3H3,(H,25,30)(H2,23,24,27,29)