2-[4-(3-methylbutoxy)phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(3-methylbutoxy)phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-(4-isopentyloxyphenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-[4-(3-methylbutoxy)phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(3-methylbutoxy)phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-(4-isoamoxyphenoxy)-1-piperidino-ethanone Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)OCC(=O)N2CCCCC2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)OCC(=O)N2CCCCC2

InChI

InChI=1S/C18H27NO3/c1-15(2)10-13-21-16-6-8-17(9-7-16)22-14-18(20)19-11-4-3-5-12-19/h6-9,15H,3-5,10-14H2,1-2H3