2-[2-(aminomethyl)phenoxy]-N-phenyl-propanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-phenyl-propanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-phenyl-propanamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-phenylpropanamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-phenylpropanamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-phenyl-propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=CC=C2CN

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=CC=CC=C2CN

InChI

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