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

Systemtic Name: N-tert-butyl-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-tert-butyl-2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-benzyl-N-tert-butyl-2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N(CC2=CC=CC=C2)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N(CC2=CC=CC=C2)C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-22(2,3)26(15-17-11-7-5-8-12-17)19(27)16-25-20(28)23(4,24-21(25)29)18-13-9-6-10-14-18/h5-14H,15-16H2,1-4H3,(H,24,29)