2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(2-phenoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-2-25(18-11-5-3-6-12-18)23(30)28(24(31)27-25)17-22(29)26-20-15-9-10-16-21(20)32-19-13-7-4-8-14-19/h3-16H,2,17H2,1H3,(H,26,29)(H,27,31)/t25-/m1/s1