2-[4-[2-(4-ethoxyphenoxy)ethanoylamino]piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[2-(4-ethoxyphenoxy)ethanoylamino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[[2-(4-ethoxyphenoxy)acetyl]amino]-1-piperidyl]acetamide CAS Name: 2-[4-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[[2-(4-ethoxyphenoxy)acetyl]amino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[[2-(4-ethoxyphenoxy)acetyl]amino]piperidino]acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C17H25N3O4/c1-2-23-14-3-5-15(6-4-14)24-12-17(22)19-13-7-9-20(10-8-13)11-16(18)21/h3-6,13H,2,7-12H2,1H3,(H2,18,21)(H,19,22)