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

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: 2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-25(19-10-6-3-7-11-19)23(30)28(24(31)27-25)16-22(29)26-20-12-14-21(15-13-20)32-17-18-8-4-2-5-9-18/h2-15H,16-17H2,1H3,(H,26,29)(H,27,31)