prop-2-enyl 2-[(4-acetamidobenzoyl)amino]-3-phenyl-prop-2-enoate

Molecular Formula: C₂₁H₂₀N₂O₄

InChI: InChI=1/C21H20N2O4/c1-3-13-27-21(26)19(14-16-7-5-4-6-8-16)23-20(25)17-9-11-18(12-10-17)22-15(2)24/h3-12,14H,1,13H2,2H3,(H,22,24)(H,23,25)/f/h22-23H

InChIKey: InChIKey=FVSCJPQFXOXDQG-PDJAEHLQCE
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)OCC=C

Names:
    prop-2-enyl 2-[(4-acetamidobenzoyl)amino]-3-phenyl-prop-2-enoate

Registries:
    PubChem CID 2902866
    PubChem ID 4821614