Molecular Formula: C16H18N2O2
InChI: InChI=1/C16H18N2O2/c1-12(13-6-4-3-5-7-13)17-16(19)18-14-8-10-15(20-2)11-9-14/h3-12H,1-2H3,(H2,17,18,19)/f/h17-18H
InChIKey: InChIKey=DKBGDVKITVBKPN-JLGFQASFCA SMILES: CC(C1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)OC
Names: 3-(4-methoxyphenyl)-1-(1-phenylethyl)urea
Registries: PubChem CID 2837289 PubChem ID 3314007