2-[2-chloro-6-methoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-tert-butyl-acetamide
Molecular Formula:
C
22
H
29
ClN
2
O
3
InChI:
InChI=1/C22H29ClN2O3/c1-15(17-9-7-6-8-10-17)24-13-16-11-18(23)21(19(12-16)27-5)28-14-20(26)25-22(2,3)4/h6-12,15,24H,13-14H2,1-5H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=XGHDTURFPLBVDB-LNNLXFCOCJ
SMILES:
CC(C1=CC=CC=C1)NCC2=CC(=C(C(=C2)Cl)OCC(=O)NC(C)(C)C)OC
Names:
2-[2-chloro-6-methoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-tert-butyl-acetamide
Registries:
PubChem CID 2950303
PubChem ID 4846996
