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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(2-tert-butylphenyl)ethanamide Openeye Name: N-(2-tert-butylphenyl)-2-(2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl)acetamide CAS Name: N-(2-tert-butylphenyl)-2-(2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-tert-butylphenyl)-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)acetamide Traditional Name: N-(2-tert-butylphenyl)-2-(2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-5-15-24(17-11-7-6-8-12-17)21(29)27(22(30)26-24)16-20(28)25-19-14-10-9-13-18(19)23(2,3)4/h6-14H,5,15-16H2,1-4H3,(H,25,28)(H,26,30)