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2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione

2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name:2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione
Openeye Name:2-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione
CAS Name:2-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione
IUPAC Name:2-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione
Traditional Name:2-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-quinone
Formula: C20H28N2O3
MolecularWeight: 344.44792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C(=O)C3(CCCCC3)NC2=O)C(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C(=O)C3(CCCCC3)NC2=O)C(C)C


InChI

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


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