2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(3-methoxypropyl)acetamide Formula: C16H20BrN3O4 MolecularWeight: 398.2517

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCCCOC)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NCCCOC)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H20BrN3O4/c1-16(11-5-3-6-12(17)9-11)14(22)20(15(23)19-16)10-13(21)18-7-4-8-24-2/h3,5-6,9H,4,7-8,10H2,1-2H3,(H,18,21)(H,19,23)