2-[2-methoxy-4-(methylaminomethyl)phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-(methylaminomethyl)phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-(methylaminomethyl)phenoxy]acetamide CAS Name: 2-[2-methoxy-4-(methylaminomethyl)phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-(methylaminomethyl)phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-(methylaminomethyl)phenoxy]acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OCC(=O)N)OC

Isomeric SMILES

CNCC1=CC(=C(C=C1)OCC(=O)N)OC

InChI

InChI=1S/C11H16N2O3/c1-13-6-8-3-4-9(10(5-8)15-2)16-7-11(12)14/h3-5,13H,6-7H2,1-2H3,(H2,12,14)