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

Systemtic Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCCCOCC2=CC=CC=C2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NCCCOCC2=CC=CC=C2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H24BrN3O4/c1-22(17-9-5-10-18(23)13-17)20(28)26(21(29)25-22)14-19(27)24-11-6-12-30-15-16-7-3-2-4-8-16/h2-5,7-10,13H,6,11-12,14-15H2,1H3,(H,24,27)(H,25,29)