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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-(2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: N-(2,5-dimethylphenyl)-2-(2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-(2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-4-phenethyl-imidazolidin-1-yl)-N-(2,5-dimethylphenyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-14-8-9-15(2)18(12-14)22-19(25)13-24-20(26)17(23-21(24)27)11-10-16-6-4-3-5-7-16/h3-9,12,17H,10-11,13H2,1-2H3,(H,22,25)(H,23,27)