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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[4-methyl-4-(1-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[4-methyl-4-(1-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[2,5-diketo-4-methyl-4-(1-naphthyl)imidazolidin-1-yl]acetamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22BrN3O3/c1-15(16-10-12-18(25)13-11-16)26-21(29)14-28-22(30)24(2,27-23(28)31)20-9-5-7-17-6-3-4-8-19(17)20/h3-13,15H,14H2,1-2H3,(H,26,29)(H,27,31)