2-(3-chlorophenoxy)-N-[4-[2-(3-chlorophenoxy)propanoylamino]butyl]propanamide
Molecular Formula:
C
22
H
26
Cl
2
N
2
O
4
InChI:
InChI=1/C22H26Cl2N2O4/c1-15(29-19-9-5-7-17(23)13-19)21(27)25-11-3-4-12-26-22(28)16(2)30-20-10-6-8-18(24)14-20/h5-10,13-16H,3-4,11-12H2,1-2H3,(H,25,27)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=ZOYCFMNZPPTWKM-SPEPDGBUCG
SMILES:
CC(C(=O)NCCCCNC(=O)C(C)OC1=CC(=CC=C1)Cl)OC2=CC(=CC=C2)Cl
Names:
2-(3-chlorophenoxy)-N-[4-[2-(3-chlorophenoxy)propanoylamino]butyl]propanamide
Registries:
PubChem CID 4172443
PubChem ID 8373684
