3-methyl-N-[4-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide
Molecular Formula:
C
29
H
25
N
3
O
4
InChI:
InChI=1/C29H25N3O4/c1-20-6-5-9-24(18-20)28(34)30-25-14-10-23(11-15-25)29(35)32-31-27(33)19-36-26-16-12-22(13-17-26)21-7-3-2-4-8-21/h2-18H,19H2,1H3,(H,30,34)(H,31,33)(H,32,35)/f/h30-32H
InChIKey:
InChIKey=APBHQYOYCVXSAM-YLBMWQQOCE
SMILES:
CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4
Names:
3-methyl-N-[4-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide
Registries:
PubChem CID 4513202
PubChem ID 10208457