2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(2,6-diethylphenyl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(2,5-diketo-4-phenethyl-imidazolidin-1-yl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3

InChI

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