2-[4,4-bis(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[4,4-bis(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxo-1-imidazolidinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-pentan-3-ylacetamide Traditional Name: 2-[2,5-diketo-4,4-bis(4-methoxyphenyl)imidazolidin-1-yl]-N-(1-ethylpropyl)acetamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C(=O)C(NC1=O)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC)NC(=O)CN1C(=O)C(NC1=O)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O5/c1-5-18(6-2)25-21(28)15-27-22(29)24(26-23(27)30,16-7-11-19(31-3)12-8-16)17-9-13-20(32-4)14-10-17/h7-14,18H,5-6,15H2,1-4H3,(H,25,28)(H,26,30)