2-[3-(methylaminomethyl)phenoxy]ethanamide

Systemtic Name: 2-[3-(methylaminomethyl)phenoxy]ethanamide Openeye Name: 2-[3-(methylaminomethyl)phenoxy]acetamide CAS Name: 2-[3-(methylaminomethyl)phenoxy]acetamide IUPAC Name: 2-[3-(methylaminomethyl)phenoxy]acetamide Traditional Name: 2-[3-(methylaminomethyl)phenoxy]acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-12-6-8-3-2-4-9(5-8)14-7-10(11)13/h2-5,12H,6-7H2,1H3,(H2,11,13)