Molecular Formula: C25H31NO5
InChIKey: InChIKey=RTUKTTSJECEUKY-HKSIELGIDX
SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)COC(=O)C=CC2=CC(=C(C=C2)OCC)OCC
Names:
(2,6-diethylphenyl)carbamoylmethyl (E)-3-(3,4-diethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 5711807
PubChem ID 3246384