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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C(NC2=O)(CC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C(NC2=O)(CC)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-4-17-11-13-18(14-12-17)15-25(3)20(27)16-26-21(28)23(5-2,24-22(26)29)19-9-7-6-8-10-19/h6-14H,4-5,15-16H2,1-3H3,(H,24,29)