2-(3-azanyl-4-methoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name: 2-(3-azanyl-4-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(3-amino-4-methoxy-phenoxy)-N-methyl-acetamide CAS Name: 2-(3-amino-4-methoxyphenoxy)-N-methylacetamide IUPAC Name: 2-(3-amino-4-methoxyphenoxy)-N-methylacetamide Traditional Name: 2-(3-amino-4-methoxy-phenoxy)-N-methyl-acetamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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