4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]benzamide

Molecular Formula: C₂₀H₂₃N₃O₂

InChI: InChI=1/C20H23N3O2/c1-13(2)15-6-5-7-16(12-15)20(3,4)23-19(25)22-17-10-8-14(9-11-17)18(21)24/h5-12H,1H2,2-4H3,(H2,21,24)(H2,22,23,25)/f/h22-23H,21H2

InChIKey: InChIKey=MVTMNWGEWKIHRT-ADQRUKDLCL
SMILES: CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NC2=CC=C(C=C2)C(=O)N

Names:
    4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]benzamide

Registries:
    PubChem CID 788063
    PubChem ID 8218692