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

Systemtic Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(2-methoxyethyl)acetamide Formula: C15H18BrN3O4 MolecularWeight: 384.22512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3O4/c1-15(10-4-3-5-11(16)8-10)13(21)19(14(22)18-15)9-12(20)17-6-7-23-2/h3-5,8H,6-7,9H2,1-2H3,(H,17,20)(H,18,22)