Molecular Formula: C18H28N2O2
InChI: InChI=1/C18H28N2O2/c1-4-5-6-7-8-12-19-18(22)15-10-9-11-16(13-15)20-17(21)14(2)3/h9-11,13-14H,4-8,12H2,1-3H3,(H,19,22)(H,20,21)/f/h19-20H
InChIKey: InChIKey=LLQDTEIXVUCUES-NPVYFSBICI SMILES: CCCCCCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)C
Names: N-heptyl-3-(2-methylpropanoylamino)benzamide
Registries: PubChem CID 4123660 PubChem ID 6053898
