2-(2-azanylphenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(m-tolyl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C15H16N2O2/c1-11-5-4-6-12(9-11)17-15(18)10-19-14-8-3-2-7-13(14)16/h2-9H,10,16H2,1H3,(H,17,18)