2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione

Systemtic Name: 2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Openeye Name: 2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione CAS Name: 2-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione IUPAC Name: 2-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Traditional Name: 2-[[(4-ethoxybenzyl)-methyl-amino]methyl]-2,4-diazaspiro[4.7]dodecane-1,3-quinone Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CN2C(=O)C3(CCCCCCC3)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CN2C(=O)C3(CCCCCCC3)NC2=O

InChI

InChI=1S/C21H31N3O3/c1-3-27-18-11-9-17(10-12-18)15-23(2)16-24-19(25)21(22-20(24)26)13-7-5-4-6-8-14-21/h9-12H,3-8,13-16H2,1-2H3,(H,22,26)