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

Systemtic Name: N-(3,5-dimethylphenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: N-(3,5-dimethylphenyl)-2-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-N-(3,5-dimethylphenyl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-15-11-16(2)13-18(12-15)23-19(26)14-25-20(27)22(3,24-21(25)28)10-9-17-7-5-4-6-8-17/h4-8,11-13H,9-10,14H2,1-3H3,(H,23,26)(H,24,28)