2-(2,3-dimethylphenoxy)-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-2-(2,3-dimethylphenoxy)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C22H27N3O3/c1-16-7-6-10-21(17(16)2)28-15-22(27)23-19-8-4-5-9-20(19)25-13-11-24(12-14-25)18(3)26/h4-10H,11-15H2,1-3H3,(H,23,27)