N-piperidin-1-yl-2-(3,4,5-trimethoxyphenoxy)ethanamide

Systemtic Name: N-piperidin-1-yl-2-(3,4,5-trimethoxyphenoxy)ethanamide Openeye Name: N-(1-piperidyl)-2-(3,4,5-trimethoxyphenoxy)acetamide CAS Name: N-(1-piperidinyl)-2-(3,4,5-trimethoxyphenoxy)acetamide IUPAC Name: N-piperidin-1-yl-2-(3,4,5-trimethoxyphenoxy)acetamide Traditional Name: N-piperidino-2-(3,4,5-trimethoxyphenoxy)acetamide Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)OCC(=O)NN2CCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)OCC(=O)NN2CCCCC2

InChI

InChI=1S/C16H24N2O5/c1-20-13-9-12(10-14(21-2)16(13)22-3)23-11-15(19)17-18-7-5-4-6-8-18/h9-10H,4-8,11H2,1-3H3,(H,17,19)