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

Systemtic Name: 2-[4-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(4-heptyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(4-heptyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(4-heptyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(4-heptyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-isopropyl-N-phenyl-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)N(C2=CC=CC=C2)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O3/c1-5-6-7-8-12-15-22(4)20(27)24(21(28)23-22)16-19(26)25(17(2)3)18-13-10-9-11-14-18/h9-11,13-14,17H,5-8,12,15-16H2,1-4H3,(H,23,28)