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

Systemtic Name: 2-[2-(2-methylphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-(2-methylphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(2-methylphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[2-(2-methylphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-(2-methylphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C(=O)C3(CCCCC3)NC2=O

Isomeric SMILES

CC1=CC=CC=C1OCCN2C(=O)C3(CCCCC3)NC2=O

InChI

InChI=1S/C17H22N2O3/c1-13-7-3-4-8-14(13)22-12-11-19-15(20)17(18-16(19)21)9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,18,21)