2-(3-ethanoylphenoxy)-N-[2-(4-ethylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[2-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[2-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[2-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[2-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[2-(4-ethylpiperazino)phenyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)C(=O)C

InChI

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