2-[4-ethyl-4-(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-ethyl-4-(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxo-1-imidazolidinyl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[4-ethyl-2,5-diketo-4-(4-methoxyphenyl)imidazolidin-1-yl]acetamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(C)(C)CC)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(C)(C)CC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H27N3O4/c1-6-18(3,4)20-15(23)12-22-16(24)19(7-2,21-17(22)25)13-8-10-14(26-5)11-9-13/h8-11H,6-7,12H2,1-5H3,(H,20,23)(H,21,25)