2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[[(4-ethoxybenzyl)-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CN2C(=O)C3(CCCCCC3)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CN2C(=O)C3(CCCCCC3)NC2=O

InChI

InChI=1S/C20H29N3O3/c1-3-26-17-10-8-16(9-11-17)14-22(2)15-23-18(24)20(21-19(23)25)12-6-4-5-7-13-20/h8-11H,3-7,12-15H2,1-2H3,(H,21,25)