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

Systemtic Name: 2-[2-(4-propoxyphenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[2-(4-propoxyphenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[2-(4-propoxyphenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[2-(4-propoxyphenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[2-(4-propoxyphenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2C(=O)C3(CCCCCC3)NC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2C(=O)C3(CCCCCC3)NC2=O

InChI

InChI=1S/C20H28N2O4/c1-2-14-25-16-7-9-17(10-8-16)26-15-13-22-18(23)20(21-19(22)24)11-5-3-4-6-12-20/h7-10H,2-6,11-15H2,1H3,(H,21,24)