2-[3-[3-[4-(6-bromanylhexoxy)but-1-ynyl]phenyl]-2,4-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: 2-[3-[3-[4-(6-bromanylhexoxy)but-1-ynyl]phenyl]-2,4-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-[3-[3-[4-(6-bromohexoxy)but-1-ynyl]phenyl]-2,4-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[3-[3-[4-(6-bromohexoxy)but-1-ynyl]phenyl]-2,4-dioxo-1-imidazolidinyl]acetamide IUPAC Name: 2-[3-[3-[4-(6-bromohexoxy)but-1-ynyl]phenyl]-2,4-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-[3-[3-[4-(6-bromohexoxy)but-1-ynyl]phenyl]-2,4-diketo-imidazolidin-1-yl]acetamide Formula: C21H26BrN3O4 MolecularWeight: 464.35284

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1CC(=O)N)C2=CC=CC(=C2)C#CCCOCCCCCCBr

Isomeric SMILES

C1C(=O)N(C(=O)N1CC(=O)N)C2=CC=CC(=C2)C#CCCOCCCCCCBr

InChI

InChI=1S/C21H26BrN3O4/c22-11-4-1-2-5-12-29-13-6-3-8-17-9-7-10-18(14-17)25-20(27)16-24(21(25)28)15-19(23)26/h7,9-10,14H,1-2,4-6,11-13,15-16H2,(H2,23,26)