2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-(1-phenylethyl)benzamide
Molecular Formula:
C
29
H
25
ClN
2
O
3
InChI:
InChI=1/C29H25ClN2O3/c1-20(22-9-3-2-4-10-22)31-28(33)24-11-5-7-13-26(24)32-29(34)25-12-6-8-14-27(25)35-19-21-15-17-23(30)18-16-21/h2-18,20H,19H2,1H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=QXIOHFMUQGYEBM-WUSLAWIHCV
SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl
Names:
2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]-N-(1-phenylethyl)benzamide
Registries:
PubChem CID 4835518
PubChem ID 9796672
