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

Systemtic Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(7-methyloctyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(7-methyloctyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(7-methyloctyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(7-methyloctyl)acetamide Traditional Name: 2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-N-(7-methyloctyl)acetamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CCCCCCNC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H33N3O4/c1-16(2)9-7-5-6-8-14-23-19(26)15-25-20(27)22(3,24-21(25)28)17-10-12-18(29-4)13-11-17/h10-13,16H,5-9,14-15H2,1-4H3,(H,23,26)(H,24,28)