Molecular Formula: C16H22N2O3
InChIKey: InChIKey=ONCCRBXRDFHEMH-JLGFQASFCU
SMILES: CCCC(C)C(=O)NC1=CC(=CC=C1)OC(=O)NCC=C
Names:
NSC222591
17798-21-9
[3-(2-methylpentanoylamino)phenyl] N-prop-2-enylcarbamate
Registries:
PubChem CID 312490
PubChem ID 130768