MF: C15H16N2O2
MW: 256.3g/mol
IUPAC Name: 2-[2-amino-3-[hydroxy(phenyl)methyl]phenyl]acetamide
Isomeric SMILES: C1=CC=C(C=C1)C(C2=CC=CC(=C2N)CC(=O)N)O
InChIKey: LXWNZCRPDAGUHQ-UHFFFAOYSA-N
InChI: InChI=1S/C15H16N2O2/c16-13(18)9-11-7-4-8-12(14(11)17)15(19)10-5-2-1-3-6-10/h1-8,15,19H,9,17H2,(H2,16,18)
