(2,3-dimethylphenyl)carbamoylmethyl (E)-3-(4-fluorophenyl)prop-2-enoate

Molecular Formula: C19H18FNO3


InChI: InChI=1/C19H18FNO3/c1-13-4-3-5-17(14(13)2)21-18(22)12-24-19(23)11-8-15-6-9-16(20)10-7-15/h3-11H,12H2,1-2H3,(H,21,22)/b11-8+/f/h21H

InChIKey: InChIKey=YJARIQJQMUDULI-JNTDQPBDDI
SMILES: CC1=C(C(=CC=C1)NC(=O)COC(=O)C=CC2=CC=C(C=C2)F)C

Names:
    (2,3-dimethylphenyl)carbamoylmethyl (E)-3-(4-fluorophenyl)prop-2-enoate

Registries:
    PubChem CID 724413
    PubChem ID 3243194