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

Systemtic Name: 2-[4-[2-(4-ethylphenoxy)ethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(4-ethylphenoxy)acetyl]amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(4-ethylphenoxy)acetyl]amino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(4-ethylphenoxy)acetyl]amino]piperidino]-N-phenyl-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-2-18-8-10-21(11-9-18)29-17-23(28)25-20-12-14-26(15-13-20)16-22(27)24-19-6-4-3-5-7-19/h3-11,20H,2,12-17H2,1H3,(H,24,27)(H,25,28)