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

Systemtic Name: 2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(1-phenylbutyl)acetamide CAS Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(1-phenylbutyl)acetamide Traditional Name: 2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-(1-phenylbutyl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CN2C(=O)C(NC2=O)(CC)C3=CC=CC=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CN2C(=O)C(NC2=O)(CC)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-3-11-19(17-12-7-5-8-13-17)24-20(27)16-26-21(28)23(4-2,25-22(26)29)18-14-9-6-10-15-18/h5-10,12-15,19H,3-4,11,16H2,1-2H3,(H,24,27)(H,25,29)