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2-[2,4-bis(phenylmethoxy)phenyl]-N-(2-piperidin-1-ylethyl)ethanamide

2-[2,4-bis(phenylmethoxy)phenyl]-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name:2-[2,4-bis(phenylmethoxy)phenyl]-N-(2-piperidin-1-ylethyl)ethanamide
Openeye Name:2-(2,4-dibenzyloxyphenyl)-N-[2-(1-piperidyl)ethyl]acetamide
CAS Name:2-[2,4-bis(phenylmethoxy)phenyl]-N-[2-(1-piperidinyl)ethyl]acetamide
IUPAC Name:2-[2,4-bis(phenylmethoxy)phenyl]-N-(2-piperidin-1-ylethyl)acetamide
Traditional Name:2-(2,4-dibenzoxyphenyl)-N-(2-piperidinoethyl)acetamide
Formula: C29H34N2O3
MolecularWeight: 458.59186
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CC2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

C1CCN(CC1)CCNC(=O)CC2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C29H34N2O3/c32-29(30-16-19-31-17-8-3-9-18-31)20-26-14-15-27(33-22-24-10-4-1-5-11-24)21-28(26)34-23-25-12-6-2-7-13-25/h1-2,4-7,10-15,21H,3,8-9,16-20,22-23H2,(H,30,32)


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