2-[4-[2-(3-ethylphenoxy)ethanoylamino]piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[2-(3-ethylphenoxy)ethanoylamino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[[2-(3-ethylphenoxy)acetyl]amino]-1-piperidyl]acetamide CAS Name: 2-[4-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[[2-(3-ethylphenoxy)acetyl]amino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[[2-(3-ethylphenoxy)acetyl]amino]piperidino]acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C17H25N3O3/c1-2-13-4-3-5-15(10-13)23-12-17(22)19-14-6-8-20(9-7-14)11-16(18)21/h3-5,10,14H,2,6-9,11-12H2,1H3,(H2,18,21)(H,19,22)