N-(4-ethanoylphenyl)-2-[4-methyl-4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-methyl-4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-isobutyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-isobutyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC(C)CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C18H23N3O4/c1-11(2)9-18(4)16(24)21(17(25)20-18)10-15(23)19-14-7-5-13(6-8-14)12(3)22/h5-8,11H,9-10H2,1-4H3,(H,19,23)(H,20,25)