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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c29-23(26-19-12-14-21(15-13-19)32-20-9-5-2-6-10-20)17-28-24(30)22(27-25(28)31)16-11-18-7-3-1-4-8-18/h1-10,12-15,22H,11,16-17H2,(H,26,29)(H,27,31)