N-[4-(4-bromanylphenoxy)phenyl]-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-4-(3-methyl-2,5-dioxo-1-imidazolidinyl)butanamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-4-(2,5-diketo-3-methyl-imidazolidin-1-yl)butyramide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CN1CC(=O)N(C1=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O4/c1-23-13-19(26)24(20(23)27)12-2-3-18(25)22-15-6-10-17(11-7-15)28-16-8-4-14(21)5-9-16/h4-11H,2-3,12-13H2,1H3,(H,22,25)