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

Systemtic Name: 2-[4-[2-(3-ethylphenoxy)ethanoyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[2-(3-ethylphenoxy)acetyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[2-(3-ethylphenoxy)-1-oxoethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-(3-ethylphenoxy)acetyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[2-(3-ethylphenoxy)acetyl]piperazino]-N-(2-ethylphenyl)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3CC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3CC

InChI

InChI=1S/C24H31N3O3/c1-3-19-8-7-10-21(16-19)30-18-24(29)27-14-12-26(13-15-27)17-23(28)25-22-11-6-5-9-20(22)4-2/h5-11,16H,3-4,12-15,17-18H2,1-2H3,(H,25,28)