N-[1-[[2-(3-methylphenoxy)phenyl]carbamoyl]-2-phenyl-ethyl]benzamide
Molecular Formula:
C
29
H
26
N
2
O
3
InChI:
InChI=1/C29H26N2O3/c1-21-11-10-16-24(19-21)34-27-18-9-8-17-25(27)30-29(33)26(20-22-12-4-2-5-13-22)31-28(32)23-14-6-3-7-15-23/h2-19,26H,20H2,1H3,(H,30,33)(H,31,32)/f/h30-31H
InChIKey:
InChIKey=UBWHRPZIXRDHJK-PUXXYCQMCC
SMILES:
CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4
Names:
N-[1-[[2-(3-methylphenoxy)phenyl]carbamoyl]-2-phenyl-ethyl]benzamide
Registries:
PubChem CID 4840255
PubChem ID 9798124