2-[4-[2-[[(2S)-2-hydroxy-3-phenoxy-propyl]amino]ethoxy]phenoxy]-N-(2-methoxyethyl)acetamide
Molecular Formula:
C
22
H
30
N
2
O
6
InChI:
InChI=1/C22H30N2O6/c1-27-13-12-24-22(26)17-30-21-9-7-20(8-10-21)28-14-11-23-15-18(25)16-29-19-5-3-2-4-6-19/h2-10,18,23,25H,11-17H2,1H3,(H,24,26)/t18-/m0/s1/f/h24H
InChIKey:
InChIKey=RVMBDLSFFNKKLG-SDJGSLFKDD
SMILES:
COCCNC(=O)COC1=CC=C(C=C1)OCCNCC(COC2=CC=CC=C2)O
Names:
2-[4-[2-[[(2S)-2-hydroxy-3-phenoxy-propyl]amino]ethoxy]phenoxy]-N-(2-methoxyethyl)acetamide
Registries:
PubChem CID 121877
PubChem ID 10239844
