2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-piperidinoethyl)acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCN2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCN2CCCCC2

InChI

InChI=1S/C16H24N2O3/c1-20-14-5-7-15(8-6-14)21-13-16(19)17-9-12-18-10-3-2-4-11-18/h5-8H,2-4,9-13H2,1H3,(H,17,19)