N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-N-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NN2C(=O)C(NC2=O)(CC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NN2C(=O)C(NC2=O)(CC)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3/c1-4-17-11-13-18(14-12-17)15-26(3)16-20(28)25-27-21(29)23(5-2,24-22(27)30)19-9-7-6-8-10-19/h6-14H,4-5,15-16H2,1-3H3,(H,24,30)(H,25,28)