2-[4,4-bis(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-cyclohexyl-N-ethyl-ethanamide

Systemtic Name: 2-[4,4-bis(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-cyclohexyl-N-ethyl-ethanamide Openeye Name: 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]-N-cyclohexyl-N-ethyl-acetamide CAS Name: 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxo-1-imidazolidinyl]-N-cyclohexyl-N-ethylacetamide IUPAC Name: 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-cyclohexyl-N-ethylacetamide Traditional Name: N-cyclohexyl-2-[2,5-diketo-4,4-bis(4-methoxyphenyl)imidazolidin-1-yl]-N-ethyl-acetamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CN2C(=O)C(NC2=O)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CN2C(=O)C(NC2=O)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H33N3O5/c1-4-29(21-8-6-5-7-9-21)24(31)18-30-25(32)27(28-26(30)33,19-10-14-22(34-2)15-11-19)20-12-16-23(35-3)17-13-20/h10-17,21H,4-9,18H2,1-3H3,(H,28,33)