ethyl 4-[[2-[4-[(2,6-diethylphenyl)carbamoyl]phenoxy]acetyl]amino]benzoate
Molecular Formula:
C
28
H
30
N
2
O
5
InChI:
InChI=1/C28H30N2O5/c1-4-19-8-7-9-20(5-2)26(19)30-27(32)21-12-16-24(17-13-21)35-18-25(31)29-23-14-10-22(11-15-23)28(33)34-6-3/h7-17H,4-6,18H2,1-3H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=SBQFMAVYMAKPFS-CYSPOYASCN
SMILES:
CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)OCC
Names:
ethyl 4-[[2-[4-[(2,6-diethylphenyl)carbamoyl]phenoxy]acetyl]amino]benzoate
Registries:
PubChem CID 2793268
PubChem ID 3247459
