2-(2-ethanoyl-4-methoxy-phenoxy)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(2-ethanoyl-4-methoxy-phenoxy)-1-piperidin-1-yl-ethanone Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-1-piperidin-1-ylethanone Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-1-piperidino-ethanone Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c1-12(18)14-10-13(20-2)6-7-15(14)21-11-16(19)17-8-4-3-5-9-17/h6-7,10H,3-5,8-9,11H2,1-2H3