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2-(7-methoxynaphthalen-2-yl)oxy-N-(3-methoxyphenyl)ethanamide

2-(7-methoxynaphthalen-2-yl)oxy-N-(3-methoxyphenyl)ethanamide

Systemtic Name:2-(7-methoxynaphthalen-2-yl)oxy-N-(3-methoxyphenyl)ethanamide
Openeye Name:2-[(7-methoxy-2-naphthyl)oxy]-N-(3-methoxyphenyl)acetamide
CAS Name:2-[(7-methoxy-2-naphthalenyl)oxy]-N-(3-methoxyphenyl)acetamide
IUPAC Name:2-(7-methoxynaphthalen-2-yl)oxy-N-(3-methoxyphenyl)acetamide
Traditional Name:2-(7-methoxy-2-naphthoxy)-N-(3-methoxyphenyl)acetamide
Formula: C20H19NO4
MolecularWeight: 337.36916
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=CC(=CC=C3)OC


Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=CC(=CC=C3)OC


InChI

InChI=1S/C20H19NO4/c1-23-17-5-3-4-16(12-17)21-20(22)13-25-19-9-7-14-6-8-18(24-2)10-15(14)11-19/h3-12H,13H2,1-2H3,(H,21,22)


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