2-[2-(2-ethanoylphenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[2-(2-ethanoylphenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[2-(2-acetylphenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[2-(2-acetylphenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[2-(2-acetylphenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[2-(2-acetylphenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCN2C(=O)C3(CCCCCC3)NC2=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCN2C(=O)C3(CCCCCC3)NC2=O

InChI

InChI=1S/C19H24N2O4/c1-14(22)15-8-4-5-9-16(15)25-13-12-21-17(23)19(20-18(21)24)10-6-2-3-7-11-19/h4-5,8-9H,2-3,6-7,10-13H2,1H3,(H,20,24)