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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-2-(2,6-dimethylphenoxy)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-15-8-7-9-16(2)19(15)29-14-18(26)24-25-20(27)22(3,23-21(25)28)13-12-17-10-5-4-6-11-17/h4-11H,12-14H2,1-3H3,(H,23,28)(H,24,26)