1-cyclopentyl-3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[(4-ethoxyphenyl)methyl-methylamino]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[(4-ethoxyphenyl)methyl-methylamino]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[[(4-ethoxybenzyl)-methyl-amino]methyl]imidazolidine-2,4,5-trione Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C19H25N3O4/c1-3-26-16-10-8-14(9-11-16)12-20(2)13-21-17(23)18(24)22(19(21)25)15-6-4-5-7-15/h8-11,15H,3-7,12-13H2,1-2H3