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2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-(methoxymethyl)phenyl]ethanamide

2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-(methoxymethyl)phenyl]ethanamide

Systemtic Name:2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-(methoxymethyl)phenyl]ethanamide
Openeye Name:2-[(1-bromo-2-naphthyl)oxy]-N-[3-(methoxymethyl)phenyl]acetamide
CAS Name:2-[(1-bromo-2-naphthalenyl)oxy]-N-[3-(methoxymethyl)phenyl]acetamide
IUPAC Name:2-(1-bromonaphthalen-2-yl)oxy-N-[3-(methoxymethyl)phenyl]acetamide
Traditional Name:2-(1-bromo-2-naphthoxy)-N-[3-(methoxymethyl)phenyl]acetamide
Formula: C20H18BrNO3
MolecularWeight: 400.26582
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br


Isomeric SMILES

COCC1=CC(=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br


InChI

InChI=1S/C20H18BrNO3/c1-24-12-14-5-4-7-16(11-14)22-19(23)13-25-18-10-9-15-6-2-3-8-17(15)20(18)21/h2-11H,12-13H2,1H3,(H,22,23)


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