N-cyclohexyl-2-[3-(4-methoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[3-(4-methoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[3-(4-methoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[3-(4-methoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-N-methyl-2-[2,4,5-triketo-3-(4-methoxyphenyl)imidazolidin-1-yl]acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O5/c1-20(13-6-4-3-5-7-13)16(23)12-21-17(24)18(25)22(19(21)26)14-8-10-15(27-2)11-9-14/h8-11,13H,3-7,12H2,1-2H3