3-[3-(methylaminomethyl)phenoxy]propanamide

Systemtic Name: 3-[3-(methylaminomethyl)phenoxy]propanamide Openeye Name: 3-[3-(methylaminomethyl)phenoxy]propanamide CAS Name: 3-[3-(methylaminomethyl)phenoxy]propanamide IUPAC Name: 3-[3-(methylaminomethyl)phenoxy]propanamide Traditional Name: 3-[3-(methylaminomethyl)phenoxy]propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-13-8-9-3-2-4-10(7-9)15-6-5-11(12)14/h2-4,7,13H,5-6,8H2,1H3,(H2,12,14)