2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]phenyl]propanamide
Molecular Formula:
C
26
H
28
N
2
O
4
InChI:
InChI=1/C26H28N2O4/c1-17-9-7-11-21(15-17)31-19(3)25(29)27-23-13-5-6-14-24(23)28-26(30)20(4)32-22-12-8-10-18(2)16-22/h5-16,19-20H,1-4H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=AYQJDZTXZSPOKY-VEORKLDJCL
SMILES:
CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2NC(=O)C(C)OC3=CC=CC(=C3)C
Names:
2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]phenyl]propanamide
Registries:
PubChem CID 4211486
PubChem ID 8387383