2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)acetamide CAS Name: 2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)acetamide Formula: C30H25N3O4 MolecularWeight: 491.5372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O4/c34-27(31-25-16-18-26(19-17-25)37-21-22-10-4-1-5-11-22)20-33-28(35)30(32-29(33)36,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19H,20-21H2,(H,31,34)(H,32,36)