2-[4-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-propylphenyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)CCC)C

Isomeric SMILES

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)CCC)C

InChI

InChI=1S/C22H33N3O3/c1-4-6-7-8-9-15-22(3)20(27)25(21(28)24-22)16-19(26)23-18-13-11-17(10-5-2)12-14-18/h11-14H,4-10,15-16H2,1-3H3,(H,23,26)(H,24,28)