2-(4-butan-2-ylphenoxy)-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-2-(4-butan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-2-(4-butan-2-ylphenoxy)acetamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C

InChI

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