2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-4-phenethyl-imidazolidin-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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