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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-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-(2-ethyl-6-methyl-phenyl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O3/c1-4-18-12-8-9-16(2)20(18)24-19(27)15-26-21(28)23(3,25-22(26)29)14-13-17-10-6-5-7-11-17/h5-12H,4,13-15H2,1-3H3,(H,24,27)(H,25,29)