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

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]-N-(4-propylphenyl)ethanamide Openeye Name: 2-[(4R)-2,5-dioxo-4-propyl-imidazolidin-1-yl]-N-(4-propylphenyl)acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-propyl-1-imidazolidinyl]-N-(4-propylphenyl)acetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-propylimidazolidin-1-yl]-N-(4-propylphenyl)acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-propyl-imidazolidin-1-yl]-N-(4-propylphenyl)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)CCC

Isomeric SMILES

CCC[C@@H]1C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)CCC

InChI

InChI=1S/C17H23N3O3/c1-3-5-12-7-9-13(10-8-12)18-15(21)11-20-16(22)14(6-4-2)19-17(20)23/h7-10,14H,3-6,11H2,1-2H3,(H,18,21)(H,19,23)/t14-/m1/s1