N-(2,6-diethylphenyl)-4-[1-[(4-phenoxyphenyl)carbamoyl]ethoxy]benzamide
Molecular Formula:
C
32
H
32
N
2
O
4
InChI:
InChI=1/C32H32N2O4/c1-4-23-10-9-11-24(5-2)30(23)34-32(36)25-14-18-28(19-15-25)37-22(3)31(35)33-26-16-20-29(21-17-26)38-27-12-7-6-8-13-27/h6-22H,4-5H2,1-3H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=KRQLETVDZRVKAB-UBXIPSODCA
SMILES:
CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4
Names:
N-(2,6-diethylphenyl)-4-[1-[(4-phenoxyphenyl)carbamoyl]ethoxy]benzamide
Registries:
PubChem CID 4092893
PubChem ID 6012664
