2-[3-(methylaminomethyl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(methylaminomethyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[3-(methylaminomethyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[3-(methylaminomethyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[3-(methylaminomethyl)phenoxy]-N-phenylacetamide Traditional Name: 2-[3-(methylaminomethyl)phenoxy]-N-phenyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CNCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-17-11-13-6-5-9-15(10-13)20-12-16(19)18-14-7-3-2-4-8-14/h2-10,17H,11-12H2,1H3,(H,18,19)