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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-(4-tert-butylphenyl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)C(C)(C)C)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)C(C)(C)C)CCC

InChI

InChI=1S/C21H31N3O3/c1-6-12-21(13-7-2)18(26)24(19(27)23-21)14-17(25)22-16-10-8-15(9-11-16)20(3,4)5/h8-11H,6-7,12-14H2,1-5H3,(H,22,25)(H,23,27)