N-[[3-chloro-4-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]-5-methoxy-phenyl]methylideneamino]acetamide
Molecular Formula:
C
22
H
27
ClN
2
O
5
InChI:
InChI=1/C22H27ClN2O5/c1-15-5-6-19(11-16(15)2)29-9-7-28-8-10-30-22-20(23)12-18(13-21(22)27-4)14-24-25-17(3)26/h5-6,11-14H,7-10H2,1-4H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=LILLPNDYQWYDGU-LNNLXFCOCA
SMILES:
CC1=C(C=C(C=C1)OCCOCCOC2=C(C=C(C=C2Cl)C=NNC(=O)C)OC)C
Names:
N-[[3-chloro-4-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]-5-methoxy-phenyl]methylideneamino]acetamide
Registries:
PubChem CID 4106608
PubChem ID 6030836
