MF: C17H26N2O4
MW: 322.4g/mol
IUPAC Name: N-[3-acetyl-4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]butanamide
Isomeric SMILES: CCCC(=O)NC1=CC(=C(C=C1)OCC(CNCC)O)C(=O)C
InChIKey: BKGQPZMMLAGZCQ-UHFFFAOYSA-N
InChI: InChI=1S/C17H26N2O4/c1-4-6-17(22)19-13-7-8-16(15(9-13)12(3)20)23-11-14(21)10-18-5-2/h7-9,14,18,21H,4-6,10-11H2,1-3H3,(H,19,22)
