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

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-hydroxy-4-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-hydroxy-4-methyl-phenyl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-14-8-9-16(17(25)12-14)22-18(26)13-24-19(27)21(2,23-20(24)28)11-10-15-6-4-3-5-7-15/h3-9,12,25H,10-11,13H2,1-2H3,(H,22,26)(H,23,28)