2-[2-(4-propoxyphenoxy)ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione

Systemtic Name: 2-[2-(4-propoxyphenoxy)ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Openeye Name: 2-[2-(4-propoxyphenoxy)ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione CAS Name: 2-[2-(4-propoxyphenoxy)ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione IUPAC Name: 2-[2-(4-propoxyphenoxy)ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Traditional Name: 2-[2-(4-propoxyphenoxy)ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-quinone Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2C(=O)C3(CCCCCCC3)NC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2C(=O)C3(CCCCCCC3)NC2=O

InChI

InChI=1S/C21H30N2O4/c1-2-15-26-17-8-10-18(11-9-17)27-16-14-23-19(24)21(22-20(23)25)12-6-4-3-5-7-13-21/h8-11H,2-7,12-16H2,1H3,(H,22,25)