2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[4-(4-acetyl-1-piperazinyl)phenoxy]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[4-(4-acetylpiperazino)phenoxy]-N-o-phenetyl-acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H27N3O4/c1-3-28-21-7-5-4-6-20(21)23-22(27)16-29-19-10-8-18(9-11-19)25-14-12-24(13-15-25)17(2)26/h4-11H,3,12-16H2,1-2H3,(H,23,27)