2-(2-cyanophenoxy)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)propanamide CAS Name: 2-(2-cyanophenoxy)-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)propionamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C(=O)C(NC1=O)(C)CCC2=CC=CC=C2)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NN1C(=O)C(NC1=O)(C)CCC2=CC=CC=C2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C22H22N4O4/c1-15(30-18-11-7-6-10-17(18)14-23)19(27)25-26-20(28)22(2,24-21(26)29)13-12-16-8-4-3-5-9-16/h3-11,15H,12-13H2,1-2H3,(H,24,29)(H,25,27)