2-[2-(4-propoxyphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[2-(4-propoxyphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-(4-propoxyphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(4-propoxyphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[2-(4-propoxyphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-(4-propoxyphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2C(=O)C3(CCCCC3)NC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2C(=O)C3(CCCCC3)NC2=O

InChI

InChI=1S/C19H26N2O4/c1-2-13-24-15-6-8-16(9-7-15)25-14-12-21-17(22)19(20-18(21)23)10-4-3-5-11-19/h6-9H,2-5,10-14H2,1H3,(H,20,23)