Molecular Formula: C19H21N3O4
InChIKey: InChIKey=DCIYNMKISSIDIV-BSJJUNIUCP
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=C(O2)C
Names:
N-[4-[[3-(5-methyl-2-furyl)prop-2-enoylamino]carbamoyl]phenyl]butanamide
Registries:
PubChem CID 4469230
PubChem ID 6589137