2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-heptan-2-yl-ethanamide

Systemtic Name: 2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-heptan-2-yl-ethanamide Openeye Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(1-methylhexyl)acetamide CAS Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-heptan-2-ylacetamide IUPAC Name: 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-heptan-2-ylacetamide Traditional Name: 2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-(1-methylhexyl)acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CN1C(=O)C(NC1=O)(CC)C2=CC=CC=C2

Isomeric SMILES

CCCCCC(C)NC(=O)CN1C(=O)C(NC1=O)(CC)C2=CC=CC=C2

InChI

InChI=1S/C20H29N3O3/c1-4-6-8-11-15(3)21-17(24)14-23-18(25)20(5-2,22-19(23)26)16-12-9-7-10-13-16/h7,9-10,12-13,15H,4-6,8,11,14H2,1-3H3,(H,21,24)(H,22,26)