N-cyclohexyl-2-[3-(2-methylpropyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[3-(2-methylpropyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(3-isobutyl-2,4,5-trioxo-imidazolidin-1-yl)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[3-(2-methylpropyl)-2,4,5-trioxo-1-imidazolidinyl]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[3-(2-methylpropyl)-2,4,5-trioxoimidazolidin-1-yl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(3-isobutyl-2,4,5-triketo-imidazolidin-1-yl)-N-phenyl-acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)N(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)N(C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O4/c1-15(2)13-22-19(26)20(27)23(21(22)28)14-18(25)24(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3,5-6,9-10,15,17H,4,7-8,11-14H2,1-2H3