2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C(=O)C3(CCCCCC3)NC2=O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C(=O)C3(CCCCCC3)NC2=O)C(C)C

InChI

InChI=1S/C21H30N2O3/c1-15(2)18-9-8-17(14-16(18)3)26-13-12-23-19(24)21(22-20(23)25)10-6-4-5-7-11-21/h8-9,14-15H,4-7,10-13H2,1-3H3,(H,22,25)