2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]acetamide Formula: C22H23N3O6 MolecularWeight: 425.43452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O6/c1-13(26)14-5-10-18(31-4)15(11-14)12-19(27)24-25-20(28)22(2,23-21(25)29)16-6-8-17(30-3)9-7-16/h5-11H,12H2,1-4H3,(H,23,29)(H,24,27)