Molecular Formula: C17H22N2O5
InChIKey: InChIKey=DTVXJINHUJSUDF-QDUXUPDTDL
SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC(=O)O
Names:
(E)-3-[[4-(2-diethylaminoethoxycarbonyl)phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 6280145
PubChem ID 11586613