Molecular Formula: C20H22N2O3
InChIKey: InChIKey=GBAQNDWSHPFANX-XBTAAFKLCS
SMILES: CCC(C)NC(=O)C(=CC1=CC=CC=C1O)NC(=O)C2=CC=CC=C2
Names:
N-[1-(butan-2-ylcarbamoyl)-2-(2-hydroxyphenyl)ethenyl]benzamide
Registries:
PubChem CID 377553
PubChem ID 6574846