2-[4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(4-isobutyl-2,5-dioxo-imidazolidin-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[4-(2-methylpropyl)-2,5-dioxo-1-imidazolidinyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(4-isobutyl-2,5-diketo-imidazolidin-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C(=O)N1)CC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC1C(=O)N(C(=O)N1)CC(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C19H27N3O3/c1-13(2)11-16-18(24)22(19(25)21-16)12-17(23)20-14(3)9-10-15-7-5-4-6-8-15/h4-8,13-14,16H,9-12H2,1-3H3,(H,20,23)(H,21,25)