3-phenoxy-N-[4-[[4-(3-phenoxypropanoylamino)phenyl]methyl]phenyl]propanamide
Molecular Formula:
C
31
H
30
N
2
O
4
InChI:
InChI=1/C31H30N2O4/c34-30(19-21-36-28-7-3-1-4-8-28)32-26-15-11-24(12-16-26)23-25-13-17-27(18-14-25)33-31(35)20-22-37-29-9-5-2-6-10-29/h1-18H,19-23H2,(H,32,34)(H,33,35)/f/h32-33H
InChIKey:
InChIKey=VDWAAHMIUMYJJJ-MJHPXVFFCO
SMILES:
C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)CCOC4=CC=CC=C4
Names:
3-phenoxy-N-[4-[[4-(3-phenoxypropanoylamino)phenyl]methyl]phenyl]propanamide
Registries:
PubChem CID 4451713
PubChem ID 10184011
