1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)ethanone CAS Name: 1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)ethanone IUPAC Name: 1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)ethanone Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)ethanone Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCOC23CCN(CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCOC23CCN(CC3)C

InChI

InChI=1S/C20H30N2O3/c1-15(2)17-6-5-16(3)13-18(17)24-14-19(23)22-11-12-25-20(22)7-9-21(4)10-8-20/h5-6,13,15H,7-12,14H2,1-4H3