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

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

Systemtic Name:N-(4-ethoxyphenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide
Openeye Name:N-(4-ethoxyphenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide
CAS Name:N-(4-ethoxyphenyl)-2-[4-(2-phenoxyethyl)-1-piperazinyl]acetamide
IUPAC Name:N-(4-ethoxyphenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide
Traditional Name:2-[4-(2-phenoxyethyl)piperazino]-N-p-phenetyl-acetamide
Formula: C22H29N3O3
MolecularWeight: 383.48396
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3


InChI

InChI=1S/C22H29N3O3/c1-2-27-21-10-8-19(9-11-21)23-22(26)18-25-14-12-24(13-15-25)16-17-28-20-6-4-3-5-7-20/h3-11H,2,12-18H2,1H3,(H,23,26)


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