2-(4-ethoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O4/c1-3-29-21-8-10-22(11-9-21)30-18-23(27)24-12-13-25-14-16-26(17-15-25)19-4-6-20(28-2)7-5-19/h4-11H,3,12-18H2,1-2H3,(H,24,27)