4-[(2-phenylacetyl)amino]-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide
Molecular Formula:
C
29
H
25
N
3
O
3
InChI:
InChI=1/C29H25N3O3/c33-27(19-21-7-3-1-4-8-21)30-24-13-11-23(12-14-24)29(35)32-26-17-15-25(16-18-26)31-28(34)20-22-9-5-2-6-10-22/h1-18H,19-20H2,(H,30,33)(H,31,34)(H,32,35)/f/h30-32H
InChIKey:
InChIKey=PDFWXXBJWCNWEI-YLBMWQQOCV
SMILES:
C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4
Names:
4-[(2-phenylacetyl)amino]-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide
Registries:
PubChem CID 1203406
PubChem ID 3300855
