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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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