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

Systemtic Name: 2-[4-[2-(3-ethanoylphenoxy)ethanoyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[2-(3-acetylphenoxy)acetyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[2-(3-acetylphenoxy)-1-oxoethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-(3-acetylphenoxy)acetyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[2-(3-acetylphenoxy)acetyl]piperazino]-N-(2-ethylphenyl)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-3-19-7-4-5-10-22(19)25-23(29)16-26-11-13-27(14-12-26)24(30)17-31-21-9-6-8-20(15-21)18(2)28/h4-10,15H,3,11-14,16-17H2,1-2H3,(H,25,29)