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

Systemtic Name: 2-[4-[2-(4-ethoxyphenoxy)ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(4-ethoxyphenoxy)acetyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-(4-ethoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(4-ethoxyphenoxy)acetyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(4-ethoxyphenoxy)acetyl]piperazino]-N-phenyl-acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-2-28-19-8-10-20(11-9-19)29-17-22(27)25-14-12-24(13-15-25)16-21(26)23-18-6-4-3-5-7-18/h3-11H,2,12-17H2,1H3,(H,23,26)