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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-(phenylmethyl)imidazolidin-1-yl]-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-(4-benzyl-2,5-dioxo-imidazolidin-1-yl)-N-(4-tert-butylphenyl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-[2,5-dioxo-4-(phenylmethyl)-1-imidazolidinyl]acetamide IUPAC Name: 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-(4-benzyl-2,5-diketo-imidazolidin-1-yl)-N-(4-tert-butylphenyl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-22(2,3)16-9-11-17(12-10-16)23-19(26)14-25-20(27)18(24-21(25)28)13-15-7-5-4-6-8-15/h4-12,18H,13-14H2,1-3H3,(H,23,26)(H,24,28)