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

Systemtic Name: 1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-2-(4-propan-2-ylphenoxy)ethanone Openeye Name: 2-(4-isopropylphenoxy)-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-(4-propan-2-ylphenoxy)ethanone IUPAC Name: 1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-2-(4-propan-2-ylphenoxy)ethanone Traditional Name: 2-(4-isopropylphenoxy)-1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)ethanone Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-15(2)16-4-6-17(7-5-16)23-14-18(22)21-12-13-24-19(21)8-10-20(3)11-9-19/h4-7,15H,8-14H2,1-3H3