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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C(NC3=O)(C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C(NC3=O)(C)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O5/c1-3-33-20-13-15-22(16-14-20)34-21-11-9-19(10-12-21)27-23(30)17-29-24(31)26(2,28-25(29)32)18-7-5-4-6-8-18/h4-16H,3,17H2,1-2H3,(H,27,30)(H,28,32)