3-(4-ethylphenyl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)propanamide CAS Name: 3-(4-ethylphenyl)-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)propanamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-3-(4-ethylphenyl)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-3-17-9-11-19(12-10-17)13-14-20(27)25-26-21(28)23(2,24-22(26)29)16-15-18-7-5-4-6-8-18/h4-12H,3,13-16H2,1-2H3,(H,24,29)(H,25,27)