N-[3-(aminomethyl)phenyl]-2-(3-methylphenoxy)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)CN

InChI

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