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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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