2-phenoxy-N-[6-(2-phenoxybutanoylamino)pyridin-2-yl]butanamide
Molecular Formula:
C
25
H
27
N
3
O
4
InChI:
InChI=1/C25H27N3O4/c1-3-20(31-18-12-7-5-8-13-18)24(29)27-22-16-11-17-23(26-22)28-25(30)21(4-2)32-19-14-9-6-10-15-19/h5-17,20-21H,3-4H2,1-2H3,(H2,26,27,28,29,30)/f/h27-28H
InChIKey:
InChIKey=SWNKQASFEPMOEO-VEORKLDJCJ
SMILES:
CCC(C(=O)NC1=NC(=CC=C1)NC(=O)C(CC)OC2=CC=CC=C2)OC3=CC=CC=C3
Names:
2-phenoxy-N-[6-(2-phenoxybutanoylamino)pyridin-2-yl]butanamide
Registries:
PubChem CID 4101192
PubChem ID 6023501