4-ethoxy-N-[1-[[4-(4-ethoxyphenoxy)phenyl]carbamoyl]-2-methyl-propyl]benzamide
Molecular Formula:
C
28
H
32
N
2
O
5
InChI:
InChI=1/C28H32N2O5/c1-5-33-22-11-7-20(8-12-22)27(31)30-26(19(3)4)28(32)29-21-9-13-24(14-10-21)35-25-17-15-23(16-18-25)34-6-2/h7-19,26H,5-6H2,1-4H3,(H,29,32)(H,30,31)/f/h29-30H
InChIKey:
InChIKey=NZWWMPMRSGHIIX-CYSPOYASCY
SMILES:
CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)OCC
Names:
4-ethoxy-N-[1-[[4-(4-ethoxyphenoxy)phenyl]carbamoyl]-2-methyl-propyl]benzamide
Registries:
PubChem CID 4851807
PubChem ID 9807078
