2-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[2-methoxy-4-(4-o-phenetylpiperazine-1-carbonyl)phenoxy]acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C22H27N3O5/c1-3-29-18-7-5-4-6-17(18)24-10-12-25(13-11-24)22(27)16-8-9-19(20(14-16)28-2)30-15-21(23)26/h4-9,14H,3,10-13,15H2,1-2H3,(H2,23,26)