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

Systemtic Name: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H29N3O4/c1-16(2)20-11-10-19(14-17(20)3)31-15-21(28)26-27-22(29)24(4,25-23(27)30)13-12-18-8-6-5-7-9-18/h5-11,14,16H,12-13,15H2,1-4H3,(H,25,30)(H,26,28)