N-[2,5-diethoxy-4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]benzamide
Molecular Formula:
C
31
H
30
N
2
O
5
InChI:
InChI=1/C31H30N2O5/c1-3-36-28-20-27(33-31(35)24-13-9-6-10-14-24)29(37-4-2)19-26(28)32-30(34)21-38-25-17-15-23(16-18-25)22-11-7-5-8-12-22/h5-20H,3-4,21H2,1-2H3,(H,32,34)(H,33,35)/f/h32-33H
InChIKey:
InChIKey=MXKQHZGDVYVBFJ-MJHPXVFFCT
SMILES:
CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4
Names:
N-[2,5-diethoxy-4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]benzamide
Registries:
PubChem CID 3632639
PubChem ID 9821484
