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

Systemtic Name: 2-[4-[2-(4-ethoxyphenoxy)ethanoyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[2-(4-ethoxyphenoxy)acetyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[2-(4-ethoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-(4-ethoxyphenoxy)acetyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[2-(4-ethoxyphenoxy)acetyl]piperazino]-N-(2-ethylphenyl)acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H31N3O4/c1-3-19-7-5-6-8-22(19)25-23(28)17-26-13-15-27(16-14-26)24(29)18-31-21-11-9-20(10-12-21)30-4-2/h5-12H,3-4,13-18H2,1-2H3,(H,25,28)