2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)-N-methyl-acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)-N-methylacetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-methylacetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-2-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)-N-methyl-acetamide Formula: C20H28BrN3O4 MolecularWeight: 454.35802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)N(C)CCOC2=CC=C(C=C2)Br)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)N(C)CCOC2=CC=C(C=C2)Br)CCC

InChI

InChI=1S/C20H28BrN3O4/c1-4-10-20(11-5-2)18(26)24(19(27)22-20)14-17(25)23(3)12-13-28-16-8-6-15(21)7-9-16/h6-9H,4-5,10-14H2,1-3H3,(H,22,27)