Molecular Formula: C22H26N2O3
InChIKey: InChIKey=TZRJFNIKNRRQCO-BQOVJFAJDE
SMILES: CCN(CC)C(=O)C(=CC1=CC=CC=C1OCC)NC(=O)C2=CC=CC=C2
Names:
N-[(E)-1-(diethylcarbamoyl)-2-(2-ethoxyphenyl)ethenyl]benzamide
Registries:
PubChem CID 5338173
PubChem ID 11573529