Molecular Formula: C16H22N2O3
InChIKey: InChIKey=PIMMVBVPXUCYQW-JLGFQASFCF
SMILES: CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C)OCC=C
Names:
5-acetamido-N-butan-2-yl-2-prop-2-enoxy-benzamide
Registries:
PubChem CID 201608
PubChem ID 10264755