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2-(4-bromanylphenoxy)-N-[(4-ethylphenyl)methyl]-N-(furan-2-ylmethyl)ethanamide

2-(4-bromanylphenoxy)-N-[(4-ethylphenyl)methyl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name:2-(4-bromanylphenoxy)-N-[(4-ethylphenyl)methyl]-N-(furan-2-ylmethyl)ethanamide
Openeye Name:2-(4-bromophenoxy)-N-[(4-ethylphenyl)methyl]-N-(2-furylmethyl)acetamide
CAS Name:2-(4-bromophenoxy)-N-[(4-ethylphenyl)methyl]-N-(2-furanylmethyl)acetamide
IUPAC Name:2-(4-bromophenoxy)-N-[(4-ethylphenyl)methyl]-N-(furan-2-ylmethyl)acetamide
Traditional Name:2-(4-bromophenoxy)-N-(4-ethylbenzyl)-N-(2-furfuryl)acetamide
Formula: C22H22BrNO3
MolecularWeight: 428.31898
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Br


Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Br


InChI

InChI=1S/C22H22BrNO3/c1-2-17-5-7-18(8-6-17)14-24(15-21-4-3-13-26-21)22(25)16-27-20-11-9-19(23)10-12-20/h3-13H,2,14-16H2,1H3


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