2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(3-phenoxyphenyl)acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-2-16-26(19-10-5-3-6-11-19)24(31)29(25(32)28-26)18-23(30)27-20-12-9-15-22(17-20)33-21-13-7-4-8-14-21/h3-15,17H,2,16,18H2,1H3,(H,27,30)(H,28,32)/t26-/m1/s1