4-[4-[(3-ethynylbenzoyl)amino]phenoxy]-N-(3-ethynylphenyl)benzamide
Molecular Formula:
C
30
H
20
N
2
O
3
InChI:
InChI=1/C30H20N2O3/c1-3-21-7-5-9-24(19-21)30(34)31-25-13-17-28(18-14-25)35-27-15-11-23(12-16-27)29(33)32-26-10-6-8-22(4-2)20-26/h1-2,5-20H,(H,31,34)(H,32,33)/f/h31-32H
InChIKey:
InChIKey=AGGDBSZVYYSSJX-WUSLAWIHCP
SMILES:
C#CC1=CC(=CC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C#C
Names:
4-[4-[(3-ethynylbenzoyl)amino]phenoxy]-N-(3-ethynylphenyl)benzamide
Registries:
PubChem CID 2260258
PubChem ID 3301726
