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2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(2-methoxyethoxy)phenyl]ethanamide

2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(2-methoxyethoxy)phenyl]ethanamide

Systemtic Name:2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(2-methoxyethoxy)phenyl]ethanamide
Openeye Name:2-[(1-bromo-2-naphthyl)oxy]-N-[4-(2-methoxyethoxy)phenyl]acetamide
CAS Name:2-[(1-bromo-2-naphthalenyl)oxy]-N-[4-(2-methoxyethoxy)phenyl]acetamide
IUPAC Name:2-(1-bromonaphthalen-2-yl)oxy-N-[4-(2-methoxyethoxy)phenyl]acetamide
Traditional Name:2-(1-bromo-2-naphthoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide
Formula: C21H20BrNO4
MolecularWeight: 430.2918
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br


Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br


InChI

InChI=1S/C21H20BrNO4/c1-25-12-13-26-17-9-7-16(8-10-17)23-20(24)14-27-19-11-6-15-4-2-3-5-18(15)21(19)22/h2-11H,12-14H2,1H3,(H,23,24)


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