Molecular Formula: C14H17NO3
InChIKey: InChIKey=KLLUTQBIYDOURL-VLYBZHDMDP
SMILES: CC(C)(C)C1=CC=C(C=C1)NC(=O)C=CC(=O)O
Names:
(E)-3-[(4-tert-butylphenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5714535
PubChem ID 3267835