2-phenyl-N-[[(2-phenylacetyl)amino]-(3-phenylmethoxyphenyl)methyl]acetamide
Molecular Formula:
C
30
H
28
N
2
O
3
InChI:
InChI=1/C30H28N2O3/c33-28(19-23-11-4-1-5-12-23)31-30(32-29(34)20-24-13-6-2-7-14-24)26-17-10-18-27(21-26)35-22-25-15-8-3-9-16-25/h1-18,21,30H,19-20,22H2,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=PYYIHDDVAHTCFR-WUSLAWIHCM
SMILES:
C1=CC=C(C=C1)CC(=O)NC(C2=CC(=CC=C2)OCC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4
Names:
2-phenyl-N-[[(2-phenylacetyl)amino]-(3-phenylmethoxyphenyl)methyl]acetamide
Registries:
PubChem CID 4480569
PubChem ID 10193785
