2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-tert-butyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-tert-butyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)acetamide CAS Name: N-tert-butyl-2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide Traditional Name: N-benzyl-N-tert-butyl-2-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)N(CC2=CC=CC=C2)C(C)(C)C)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)N(CC2=CC=CC=C2)C(C)(C)C)CCC

InChI

InChI=1S/C22H33N3O3/c1-6-13-22(14-7-2)19(27)24(20(28)23-22)16-18(26)25(21(3,4)5)15-17-11-9-8-10-12-17/h8-12H,6-7,13-16H2,1-5H3,(H,23,28)