Molecular Formula: C17H25NO
InChI: InChI=1/C17H25NO/c1-4-5-6-7-15(3)18-17(19)13-12-16-10-8-14(2)9-11-16/h8-13,15H,4-7H2,1-3H3,(H,18,19)/b13-12+/f/h18H
InChIKey: InChIKey=DHNQBWWSDXWIEY-VQBXFPKTDQ SMILES: CCCCCC(C)NC(=O)C=CC1=CC=C(C=C1)C
Names: (E)-N-heptan-2-yl-3-(4-methylphenyl)prop-2-enamide
Registries: PubChem CID 6304111 PubChem ID 11595011
