2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(7-methyloctyl)ethanamide

Systemtic Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(7-methyloctyl)ethanamide Openeye Name: 2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]-N-(7-methyloctyl)acetamide CAS Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]-N-(7-methyloctyl)acetamide IUPAC Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(7-methyloctyl)acetamide Traditional Name: 2-[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]-N-(7-methyloctyl)acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NCCCCCCC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NCCCCCCC(C)C)C

InChI

InChI=1S/C22H33N3O3/c1-16(2)9-7-5-6-8-14-23-19(26)15-25-20(27)22(4,24-21(25)28)18-12-10-17(3)11-13-18/h10-13,16H,5-9,14-15H2,1-4H3,(H,23,26)(H,24,28)