Molecular Formula: C15H16N2O
InChI: InChI=1/C15H16N2O/c1-11(12-6-3-2-4-7-12)17-15(18)13-8-5-9-14(16)10-13/h2-11H,16H2,1H3,(H,17,18)/f/h17H
InChIKey: InChIKey=ZNBFXLWERBRCIT-HCKMINDGCM SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N
Names: 3-amino-N-(1-phenylethyl)benzamide
Registries: PubChem CID 2838906 PubChem ID 3319627