Molecular Formula: C19H27NO3
InChI: InChI=1/C19H27NO3/c1-3-4-5-6-7-8-9-10-15-18(21)20-17-14-12-11-13-16(17)19(22)23-2/h3,11-14H,1,4-10,15H2,2H3,(H,20,21)/f/h20H
InChIKey: InChIKey=BLQSTFAGWZIACF-UYBDAZJACZ SMILES: COC(=O)C1=CC=CC=C1NC(=O)CCCCCCCCC=C
Names: methyl 2-(undec-10-enoylamino)benzoate
Registries: PubChem CID 4457306 PubChem ID 10185933
