[4-(4-ethanoylpiperazin-1-yl)phenyl] 2-(2-ethoxyphenoxy)ethanoate

Systemtic Name: [4-(4-ethanoylpiperazin-1-yl)phenyl] 2-(2-ethoxyphenoxy)ethanoate Openeye Name: [4-(4-acetylpiperazin-1-yl)phenyl] 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid [4-(4-acetyl-1-piperazinyl)phenyl] ester IUPAC Name: [4-(4-acetylpiperazin-1-yl)phenyl] 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid [4-(4-acetylpiperazino)phenyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H26N2O5/c1-3-27-20-6-4-5-7-21(20)28-16-22(26)29-19-10-8-18(9-11-19)24-14-12-23(13-15-24)17(2)25/h4-11H,3,12-16H2,1-2H3