Molecular Formula: C15H19NO
InChI: InChI=1/C15H19NO/c1-3-5-12-16(11-4-2)15(17)13-14-9-7-6-8-10-14/h3-4,6-11H,1,5,12-13H2,2H3/b11-4+
InChIKey: InChIKey=BUEWMTMCSLRVLN-NYYWCZLTBN
SMILES: CC=CN(CCC=C)C(=O)CC1=CC=CC=C1
Names:
N-but-3-enyl-2-phenyl-N-[(E)-prop-1-enyl]acetamide
Registries:
PubChem CID 11310754
PubChem ID 16399672