4-(2-{[2-Hydroxy-3-(2-Methylphenoxy)Propyl]Amino}Ethoxy)Benzamide

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Formula C19H24N2O4
IUPAC Name 4-[2-[[(2r)-2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethoxy]benzamide
Molecular Mass 344.405 g·mol−1
Heat of Formation -566.8 ± 16.7 kJ·mol−1
Dipole Moment 4.76 ± 1.08 D
Volume 432.5 Å 3
Surface Area 330.07 Å 2
HOMO Energy -8.79 ± 0.55 eV
LUMO Energy -0.18 ± eV
Point Group Symmetry C1
InChIKey SKQDKFOTIPJUSV-MRXNPFEDSA-N
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