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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-cyclohexyl-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)-N-phenyl-acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)N(C2CCCCC2)C3=CC=CC=C3)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)N(C2CCCCC2)C3=CC=CC=C3)CCC

InChI

InChI=1S/C23H33N3O3/c1-3-15-23(16-4-2)21(28)25(22(29)24-23)17-20(27)26(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5,7-8,11-12,19H,3-4,6,9-10,13-17H2,1-2H3,(H,24,29)