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2-(5-azanyl-2-methoxy-phenoxy)-N-methyl-ethanamide

2-(5-azanyl-2-methoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name:2-(5-azanyl-2-methoxy-phenoxy)-N-methyl-ethanamide
Openeye Name:2-(5-amino-2-methoxy-phenoxy)-N-methyl-acetamide
CAS Name:2-(5-amino-2-methoxyphenoxy)-N-methylacetamide
IUPAC Name:2-(5-amino-2-methoxyphenoxy)-N-methylacetamide
Traditional Name:2-(5-amino-2-methoxy-phenoxy)-N-methyl-acetamide
Formula: C10H14N2O3
MolecularWeight: 210.22976
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=C(C=CC(=C1)N)OC


Isomeric SMILES

CNC(=O)COC1=C(C=CC(=C1)N)OC


InChI

InChI=1S/C10H14N2O3/c1-12-10(13)6-15-9-5-7(11)3-4-8(9)14-2/h3-5H,6,11H2,1-2H3,(H,12,13)


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