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

Systemtic Name: 2-[3-(4-methoxyphenoxy)propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[3-(4-methoxyphenoxy)propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[3-(4-methoxyphenoxy)propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[3-(4-methoxyphenoxy)propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[3-(4-methoxyphenoxy)propyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C(=O)C3(CCCCCC3)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C(=O)C3(CCCCCC3)NC2=O

InChI

InChI=1S/C19H26N2O4/c1-24-15-7-9-16(10-8-15)25-14-6-13-21-17(22)19(20-18(21)23)11-4-2-3-5-12-19/h7-10H,2-6,11-14H2,1H3,(H,20,23)