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N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-phenoxyphenoxy)ethanamide

N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name:N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-phenoxyphenoxy)ethanamide
Openeye Name:N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-phenoxyphenoxy)acetamide
CAS Name:N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-(4-phenoxyphenoxy)acetamide
IUPAC Name:N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-phenoxyphenoxy)acetamide
Traditional Name:N-[4-(4-ethylpiperazino)phenyl]-2-(4-phenoxyphenoxy)acetamide
Formula: C26H29N3O3
MolecularWeight: 431.52676
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C26H29N3O3/c1-2-28-16-18-29(19-17-28)22-10-8-21(9-11-22)27-26(30)20-31-23-12-14-25(15-13-23)32-24-6-4-3-5-7-24/h3-15H,2,16-20H2,1H3,(H,27,30)


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