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

Systemtic Name: 2-(3-ethylphenoxy)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(3-ethylphenoxy)acetamide CAS Name: 2-(3-ethylphenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(3-ethylphenoxy)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-2-18-9-6-10-21(15-18)26-17-22(25)23-20-11-13-24(14-12-20)16-19-7-4-3-5-8-19/h3-10,15,20H,2,11-14,16-17H2,1H3,(H,23,25)