2-[3-(4-methoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: N,N-diisobutyl-2-[3-(4-methoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[3-(4-methoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-[2,4,5-triketo-3-(4-methoxyphenyl)imidazolidin-1-yl]acetamide Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C(=O)C(=O)N(C1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C(=O)C(=O)N(C1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H27N3O5/c1-13(2)10-21(11-14(3)4)17(24)12-22-18(25)19(26)23(20(22)27)15-6-8-16(28-5)9-7-15/h6-9,13-14H,10-12H2,1-5H3