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2-(7-methoxynaphthalen-2-yl)oxyethanamide

2-(7-methoxynaphthalen-2-yl)oxyethanamide

Systemtic Name:2-(7-methoxynaphthalen-2-yl)oxyethanamide
Openeye Name:2-[(7-methoxy-2-naphthyl)oxy]acetamide
CAS Name:2-[(7-methoxy-2-naphthalenyl)oxy]acetamide
IUPAC Name:2-(7-methoxynaphthalen-2-yl)oxyacetamide
Traditional Name:2-(7-methoxy-2-naphthoxy)acetamide
Formula: C13H13NO3
MolecularWeight: 231.24722
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)N


Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)N


InChI

InChI=1S/C13H13NO3/c1-16-11-4-2-9-3-5-12(7-10(9)6-11)17-8-13(14)15/h2-7H,8H2,1H3,(H2,14,15)


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