2-(3-methylphenoxy)-1-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethanone

Systemtic Name: 2-(3-methylphenoxy)-1-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethanone Openeye Name: 2-(3-methylphenoxy)-1-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethanone CAS Name: 2-(3-methylphenoxy)-1-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethanone IUPAC Name: 2-(3-methylphenoxy)-1-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethanone Traditional Name: 2-(3-methylphenoxy)-1-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethanone Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCOC23CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCOC23CCCCC3

InChI

InChI=1S/C17H23NO3/c1-14-6-5-7-15(12-14)20-13-16(19)18-10-11-21-17(18)8-3-2-4-9-17/h5-7,12H,2-4,8-11,13H2,1H3