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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O3/c1-4-15-10-8-9-14(2)18(15)22-17(25)13-24-19(26)21(3,23-20(24)27)16-11-6-5-7-12-16/h5-12H,4,13H2,1-3H3,(H,22,25)(H,23,27)