2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(6-methylheptan-2-yl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(6-methylheptan-2-yl)ethanamide Openeye Name: N-(1,5-dimethylhexyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(6-methylheptan-2-yl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(6-methylheptan-2-yl)acetamide Traditional Name: 2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-N-(1,5-dimethylhexyl)acetamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CCCC(C)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H31N3O4/c1-14(2)7-6-8-15(3)22-18(25)13-24-19(26)21(4,23-20(24)27)16-9-11-17(28-5)12-10-16/h9-12,14-15H,6-8,13H2,1-5H3,(H,22,25)(H,23,27)