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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-[(4-ethylphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[(4-ethylphenyl)methyl]-N-methyl-benzamide CAS Name: 4-[(2,5-dioxo-1-imidazolidinyl)methyl]-N-[(4-ethylphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[(4-ethylphenyl)methyl]-N-methylbenzamide Traditional Name: 4-[(2,5-diketoimidazolidin-1-yl)methyl]-N-(4-ethylbenzyl)-N-methyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)CN3C(=O)CNC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)CN3C(=O)CNC3=O

InChI

InChI=1S/C21H23N3O3/c1-3-15-4-6-16(7-5-15)13-23(2)20(26)18-10-8-17(9-11-18)14-24-19(25)12-22-21(24)27/h4-11H,3,12-14H2,1-2H3,(H,22,27)