2-[4-methyl-3-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[4-methyl-3-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-methyl-2,5-dioxo-3-(p-tolyl)imidazolidin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-methyl-3-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[2,5-diketo-4-methyl-3-(p-tolyl)imidazolidin-1-yl]-N-(propylcarbamoyl)acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1C(=O)C(N(C1=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCCNC(=O)NC(=O)CN1C(=O)C(N(C1=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C17H22N4O4/c1-4-9-18-16(24)19-14(22)10-20-15(23)12(3)21(17(20)25)13-7-5-11(2)6-8-13/h5-8,12H,4,9-10H2,1-3H3,(H2,18,19,22,24)