2-[3-(3-methylphenoxy)propyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione

Systemtic Name: 2-[3-(3-methylphenoxy)propyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Openeye Name: 2-[3-(3-methylphenoxy)propyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione CAS Name: 2-[3-(3-methylphenoxy)propyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione IUPAC Name: 2-[3-(3-methylphenoxy)propyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Traditional Name: 2-[3-(3-methylphenoxy)propyl]-2,4-diazaspiro[4.7]dodecane-1,3-quinone Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C(=O)C3(CCCCCCC3)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C(=O)C3(CCCCCCC3)NC2=O

InChI

InChI=1S/C20H28N2O3/c1-16-9-7-10-17(15-16)25-14-8-13-22-18(23)20(21-19(22)24)11-5-3-2-4-6-12-20/h7,9-10,15H,2-6,8,11-14H2,1H3,(H,21,24)