N-(2-methoxy-5-methyl-phenyl)-4-[1-[(4-phenoxyphenyl)carbamoyl]ethoxy]benzamide
Molecular Formula:
C
30
H
28
N
2
O
5
InChI:
InChI=1/C30H28N2O5/c1-20-9-18-28(35-3)27(19-20)32-30(34)22-10-14-25(15-11-22)36-21(2)29(33)31-23-12-16-26(17-13-23)37-24-7-5-4-6-8-24/h4-19,21H,1-3H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=KFEBRWUMXYJBSI-WUSLAWIHCZ
SMILES:
CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4
Names:
N-(2-methoxy-5-methyl-phenyl)-4-[1-[(4-phenoxyphenyl)carbamoyl]ethoxy]benzamide
Registries:
PubChem CID 3569429
PubChem ID 4834730
