Chemical Name: N-(2-aminoethyl)-2-[(3-hydroxyphenyl)(4-methylphenyl)amino]acetamide
Smiles: O=C(NCCN)CN(C1=CC=C(C)C=C1)C2=CC=CC(O)=C2
Inchi: InChI=1S/C17H19N3O/c1-13-5-7-14(8-6-13)20(12-17-18-9-10-19-17)15-3-2-4-16(21)11-15/h2-8,11,21H,9-10,12H2,1H3,(H,18,19)