N-[2-[[4-(4-methylphenoxy)phenyl]carbamoyl]-1-phenyl-ethyl]benzamide
Molecular Formula:
C
29
H
26
N
2
O
3
InChI:
InChI=1/C29H26N2O3/c1-21-12-16-25(17-13-21)34-26-18-14-24(15-19-26)30-28(32)20-27(22-8-4-2-5-9-22)31-29(33)23-10-6-3-7-11-23/h2-19,27H,20H2,1H3,(H,30,32)(H,31,33)/f/h30-31H
InChIKey:
InChIKey=NURNMLYTLJGYMX-PUXXYCQMCG
SMILES:
CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4
Names:
N-[2-[[4-(4-methylphenoxy)phenyl]carbamoyl]-1-phenyl-ethyl]benzamide
Registries:
PubChem CID 4844239
PubChem ID 9801208