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

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

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(C)CCC2=CC=CC=C2)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(C)CCC2=CC=CC=C2)CC

InChI

InChI=1S/C19H27N3O3/c1-4-19(5-2)17(24)22(18(25)21-19)13-16(23)20-14(3)11-12-15-9-7-6-8-10-15/h6-10,14H,4-5,11-13H2,1-3H3,(H,20,23)(H,21,25)