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

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[2-(4-methoxyphenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[2-(4-methoxyphenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[2-(4-methoxyphenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[2-(4-methoxyphenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(=O)C3(CCCCCC3)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(=O)C3(CCCCCC3)NC2=O

InChI

InChI=1S/C18H24N2O4/c1-23-14-6-8-15(9-7-14)24-13-12-20-16(21)18(19-17(20)22)10-4-2-3-5-11-18/h6-9H,2-5,10-13H2,1H3,(H,19,22)