2-[3-(methylaminomethyl)phenoxy]propanamide

Systemtic Name: 2-[3-(methylaminomethyl)phenoxy]propanamide Openeye Name: 2-[3-(methylaminomethyl)phenoxy]propanamide CAS Name: 2-[3-(methylaminomethyl)phenoxy]propanamide IUPAC Name: 2-[3-(methylaminomethyl)phenoxy]propanamide Traditional Name: 2-[3-(methylaminomethyl)phenoxy]propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=CC(=C1)CNC

Isomeric SMILES

CC(C(=O)N)OC1=CC=CC(=C1)CNC

InChI

InChI=1S/C11H16N2O2/c1-8(11(12)14)15-10-5-3-4-9(6-10)7-13-2/h3-6,8,13H,7H2,1-2H3,(H2,12,14)