2-[4-[2-(3-ethylphenoxy)ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(3-ethylphenoxy)ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(3-ethylphenoxy)acetyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-(3-ethylphenoxy)-1-oxoethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(3-ethylphenoxy)acetyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(3-ethylphenoxy)acetyl]piperazino]-N-phenyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-2-18-7-6-10-20(15-18)28-17-22(27)25-13-11-24(12-14-25)16-21(26)23-19-8-4-3-5-9-19/h3-10,15H,2,11-14,16-17H2,1H3,(H,23,26)