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N-(2-ethoxyphenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide

N-(2-ethoxyphenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide

Systemtic Name:N-(2-ethoxyphenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide
Openeye Name:N-(2-ethoxyphenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide
CAS Name:N-(2-ethoxyphenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]acetamide
IUPAC Name:N-(2-ethoxyphenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide
Traditional Name:2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-N-o-phenetyl-acetamide
Formula: C23H31N3O4
MolecularWeight: 413.50994
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)OC


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)OC


InChI

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


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