Molecular Formula: C17H23NO
InChI: InChI=1/C17H23NO/c1-5-15(14-12-10-9-11-13-14)16(19)18-17(6-2,7-3)8-4/h2,9-13,15H,5,7-8H2,1,3-4H3,(H,18,19)/f/h18H
InChIKey: InChIKey=OQKWZFAYRSVLSS-GPQMBLKYCD SMILES: CCC(C1=CC=CC=C1)C(=O)NC(CC)(CC)C#C
Names: N-(3-ethylpent-1-yn-3-yl)-2-phenyl-butanamide
Registries: PubChem CID 2807084 PubChem ID 3264971